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<description>News from the journal ChemPhysChem</description>
<dc:language>en</dc:language>
<dc:rights>Copyright 2011, Wiley-VCH Verlag GmbH &#x26;amp; Co. KGaA</dc:rights>
<dc:date>2013-05-21T23:55:22Z</dc:date>
<dc:publisher>Wiley-VCH</dc:publisher>
<dc:creator>info@wiley-vch.de</dc:creator>
<dc:subject>Chemistry</dc:subject>
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<title>VIP: Angle-Resolved Strong-Field Ionization of Polyatomic Molecules: More than the Orbitals Matters</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/19015.en.html</link>
<dc:date>2013-04-04T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p>Oumarou Njoya, Spiridoula Matsika and Thomas Weinacht</p><p>Strong-field ionization plays a critical role in attosecond pulse generation and molecular imaging. It has been shown to be sensitive to the shape of molecular orbitals, and can therefore be used as a tool for studying time-dependent changes to molecular structure. Using a pump-probe scheme to initiate and capture excited-state dynamics, the authors discuss three molecules whose orbital structures are the same but whose angle and time-dependent yields differ significantly. This suggests that the angle dependence of strong-field molecular ionization is sensitive to more than the shape of the molecular orbital from which an electron is removed. <!-- module_2 --></p><!-- BNR: 201045 --><p>Received December 14, 2012, published online March 20, 2013<!-- Pubdate: 2013-3-20 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201201045">10.1002/cphc.201201045 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/19000.en.html">
<title>ChemElectroChem takes off</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/19000.en.html</link>
<dc:date>2013-03-27T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/2701_flyer.jpg" alt="ChemElectroChem takes off" align="left" hspace="5" vspace="5" border="0" /></p><i>ChemElectroChem</i>, the new sister journal of <i>ChemPhysChem</i> and <i>Angewandte Chemie</i>, is ready for takeoff! The journal is now open to submissions in all the areas of electrochemistry.</p><p><i>ChemElectroChem</i> was launched by Wiley-VCH and ChemPubSoc Europe (an organization of 16 European chemical societies) and is aimed to become a top-ranking peer-reviewed electrochemistry journal for primary research papers and critical secondary information from authors across the world. The journal covers the entire scope of pure and applied electrochemistry, including energy applications, electrochemistry at interfaces, nanoelectrochemistry and bioelectrochemistry.</p><p><i>ChemElectroChem</i> will be edited by Dr. Greta Heydenrych, the editor of <i>ChemPhysChem</i>. All contributions will be published online, ensuring rapid publication and a colorful presentation of the results. Authors who wish to make their articles available to non-subscribers may also use the <a href="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)2196-0216/homepage/2701_onlineopen.html">OnlineOpen</a> option provided by the journal. For a great start, Professors Bing-Wei Mao (Xiamen University, China), Wolfgang Schuhmann (Ruhr-Universität Bochum, Germany) and Jean-Marie Tarascon (Université de Picardie, France) have agreed to act as Co-Chairs of the Editorial Board.</p><p>"I am personally convinced that a journal with these goals is timely and will play an important role in bringing together different aspects of the broad interdisciplinary approaches based on electrochemistry", said Co-Chairman Schuhmann. "I am very curious and excited about this new possibility to publish high-quality electrochemical research papers".</p><p>Professor Mao is also looking forward to the new journal. "<i>ChemElectroChem</i> offers the most focused platform to publish the latest achievements in electrochemistry", she said. In a statement, Mao also pointed out that "electrochemistry is distinct, with charged interfaces that universally exist in nature and artificial devices, and shares a common physical and chemical basis with many other subjects, making it a truly interdisciplinary science and technology".</p><p>Redox reactions play an important role in life sciences, catalysis, corrosion, photovoltaics, and electrochemical storage, says Co-Chairman Tarason. "These various scientific research disciplines are thus strongly related and we could define the field of electrochemistry as a branch of chemistry that has the precision of physics and the in-depth view of materials science. In this context, having a dedicated journal bridging these different disciplines is appealing and this is what our aim has been in creating <i>ChemElectroChem</i>", he said.</p><p>Read the full statements of the Co-Chairs on the journal's homepage: <a href="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)2196-0216">www.chemelectrochem.org</a>.</p><p><i>Kira Welter</i></p><br>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18991.en.html">
<title>Recipients of the 2013 ACS National Awards to Meet in New Orleans</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18991.en.html</link>
<dc:date>2013-03-25T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/moerner_cphc.jpg" alt="Recipients of the 2013 ACS National Awards to Meet in New Orleans" align="left" hspace="5" vspace="5" border="0" /></p>The winners of this year's American Chemical Society (<a href="http://portal.acs.org">ACS</a>) National Awards will be honored on April 9th, 2013, at the 245th ACS National Meeting, which will take place in New Orleans, USA.</p><p>One of the awardees is <i>ChemPhysChem</i> Editorial Advisory Board Member <b>W. E. Moerner</b> (<a href="http://www.stanford.edu/group/moerner/">Stanford University</a>), who will receive the <i>Peter Debye Award in Physical Chemistry</i> for his outstanding contributions to the fields of single-molecules spectroscopy, superresolution imaging and nanophotonics. This prize is awarded annually by the ACS "to encourage and reward outstanding research in physical chemistry". It is named after the Dutch scientist Peter Debye, who received the Nobel Prize in Chemistry in 1936 for his contributions to the study of molecular structure.</p><p>W. E. Moerner earned three bachelor's degrees from Washington University in 1975 and master's and doctoral degrees from Cornell University in 1978 and 1982, respectively. From 1981 to 1995, he was a research staff member at IBM, and from 1993 to 1994, he was Guest Professor of Physical Chemistry at the Swiss Federal Institute of Technology. In 1995, he returned to the USA, where he became Professor and Distinguished Chair in Physical Chemistry at the University of California-San Diego until 1998 (the year he joined the Stanford faculty). He was also a Visiting Professor at Harvard University from 1997 to 1998. Moerner has received many prizes and distinctions throughout his career, including the Wolf Prize in Chemistry (with Allen Bard) in 2008 and his election to the National Academy of Sciences in 2007.</p><p>Some of the other 2013 award winners are: <b>Peter J. Stang</b>, University of Utah (<i>Priestley Medal</i>); <b>Steve Granick</b>, University of Illinois, Urbana-Champaign (<i>ACS Award in Colloid and Surface Chemistry</i>), <b>Younan Xia</b>, Georgia Institute of Technology (<i>ACS Award in the Chemistry of Materials</i>); <b>Frank H. Stillinger</b>, Princeton University (<i>ACS Award in Theoretical Chemistry</i>); and <b>Ulrike Diebold</b>, Vienna University of Technology and Tulane University (<i>Arthur W. Adamson Award for Distinguished Service in the Advancement of Surface Chemistry</i>).</p><p>Read Moerner's most recent <i>ChemPhysChem</i> papers on <a href="http://doi.wiley.com/10.1002/cphc.201100686">3D super-resolution imaging</a> of subcellular features within bacterial cells using astigmatism, <a href="http://doi.wiley.com/10.1002/cphc.201100392">sub-diffraction imaging</a> of fluorescent Huntington's disease proteins and <a href="http://doi.wiley.com/10.1002/cphc.200800581">DCDHF fluorophores</a> for single-molecule imaging in cells.</p><p>Photo: <i>ChemPhysChem</i> Board Member W. E. Moerner (Stanford University) receives 2013 <i>Peter Debye Award in Physical Chemistry</i></p><p><i>Kira Welter</i></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18989.en.html">
<title>ChemPhysChem 5/2013: Identifying hydrogen bonds</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18989.en.html</link>
<dc:date>2013-03-21T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/resizedblurb5.jpg" alt="ChemPhysChem 5/2013: Identifying hydrogen bonds" align="left" hspace="5" vspace="5" border="0" /></p>H.-M. Cheng et al. present the concept of <a href="http://doi.wiley.com/10.1002/cphc.201201075">elemental photocatalysts</a> for applications in pollutant degradation and water splitting. How a combination of an electrochemical flow cell and an inductively coupled plasma mass spectrometer can be used to <a href="http://doi.wiley.com/10.1002/cphc.201300017">detect lost trace substances</a> in electrolytes is highlighted by W. Schmickler. Y. Matsuda and S. Wategaonkar et al. identify and evaluate in their article SH···Y (Y=S,O) hydrogen bonds in the H<sub>2</sub>S dimer and the H<sub>2</sub>S-methanol binary complex by using VUV ionization-detected IR <a href="http://doi.wiley.com/10.1002/cphc.201201012">predissociation spectroscopy</a>. Finally, H. Zuilhof et al. calculate the p<em>K</em><sub>a</sub> of the conjugate acids of alkanolamines, neurotransmitters, alkaloid drugs, and nucleotide bases by means of <a href="http://doi.wiley.com/10.1002/cphc.201201085">density functional and ab initio methods</a><!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v14.5">Browse issue 5/2013 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18940.en.html">
<title>ChemPhysChem 4/2013: Structural assignments by quantum chemical calculations</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18940.en.html</link>
<dc:date>2013-03-15T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/Blurb4.jpg" alt="ChemPhysChem 4/2013: Structural assignments by quantum chemical calculations" align="left" hspace="5" vspace="5" border="0" /></p>Issue 4 is a special issue on the Aggregation of Small Molecules, and includes contributions by leading scientists in the field. The special issue has been guest edited by Wolfram Sander (Ruhr-Universität Bochum, Germany), Gautam Desiraju (Indian Institute of Science, Bangalore, India), and Mark Johnson (Yale University, New Haven, USA). The minireview by T. Ebata, T. R. Rizzo et al. discusses the structure of <a href="http://doi.wiley.com/10.1002/cphc.201200746">cold inclusion complexes</a> of crown ethers with various neutral and ionic species in the gas phase. K. Kleinermanns, G. Jansen et al. report in their article the <a href="http://doi.wiley.com/10.1002/cphc.201200701">structural assignment</a> of larger benzene-acetylene clusters by comparison of isomer- and mass-selective UV and IR-UV double resonance spectra with quantum chemical calculations. The <a href="http://doi.wiley.com/10.1002/cphc.201200860">binding enthalpies</a> for Mg<sub>2</sub>+(H<sub>2</sub>O)<sub>x</sub> complexes (x=2-10) are determined in the article by D. R. Carl and P. B. Armentrout. Finally, R. Sedlak, P. Hobza et al. review the <a href="http://doi.wiley.com/10.1002/cphc.201200850">performance of the MP2.5 and MP2.X methods</a>, tested on the S22, S66, X40, and other benchmark datasets.<!-- module_2 --></p><p><a href="http://doi.wiley.com/10.1002/cphc.v14.4">Browse issue 4/2013 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18939.en.html">
<title>VIP: Electrochemically Actuated Stop-Go Valves for Capillary Force-Operated Diagnostic Microsystems</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18939.en.html</link>
<dc:date>2013-03-13T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p>Ioanis Katakis, Alemayehu P. Washe, Pablo Lozano Sanchez, and Diego Bejarano-Nosas</p><p>Microchannels containing sequential detection sites for the quantification of analytes and the quality control of reagents are the simplest immunosensing devices if they incorporate a flow control for reagent dissolution and incubation. This can be achieved by printing pairs of superhydrophobic electrodes transversal to the capillary flow direction. Low potentials activate the flow allowing stop/go steps. Since the structural elements, the flow-control device, and the sensors can all be produced by screen printing, and all the operations can be actuated by a portable potentiostat, this work could be an important step towards the development of quantitative, low-cost, easy-to-use diagnostic devices. <!-- module_2 --></p><!-- BNR: 300042 --><p>Received January 15, 2013, published online April 16, 2013<!-- Pubdate: 2013-4-16 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201300042">10.1002/cphc.201300042 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18928.en.html">
<title>VIP: Integrated Devices to Simultaneously Realize Energy Conversion and Storage</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18928.en.html</link>
<dc:date>2013-03-11T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p>H.S. Peng, Tao Chen, and Zhibin Yang</p><p>Other forms of energy are generally converted into electric energy and then stored in electrochemical devices through external electric wires. Peng and colleagues describe novel integrated energy devices that simultaneously realize energy conversion and storage. Both planar and wire architectures are carefully illustrated with an emphasis on the energy wire. The wire structure enables unique and promising applications; for example, such wires can be woven into clothes or other complex flexible equipments by using a conventional textile technology. <!-- module_2 --></p><!-- BNR: 300032 --><p>Received January 13, 2013, published online April 05, 2013<!-- Pubdate: 2013-4-05 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201300032">10.1002/cphc.201300032 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
</item>
<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18832.en.html">
<title>Two European Research Projects Receive Unprecedented Awards</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18832.en.html</link>
<dc:date>2013-02-13T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p>On January 28, the European Commission announced that they will award one billion euros each for research projects on graphene, and the design of a computer model of the human brain. These two initiatives are the winners of a research-proposal competition organized by the <a href="http://cordis.europa.eu/fp7/ict/programme/fet/flagship/home_en.html">Future and Emerging Technologies (FET) flagship initiatives</a> program. The intention of this program is to provide funding for ambitious large-scale, science-driven, research initiatives that aim to achieve a visionary goal. In terms of both duration and financial incentive, this is the largest research excellence award to date. After the initial ten years of funding, further financial support will be provided by the EU's research framework programs, primarily by the Horizon 2020 program, which is part of the EU budget proposal 20142020 that is currently under negotiation in the European Parliament and Council.</p><p>The prospective of receiving ten or more years of funding allows for project proposals that researchers could previously only dream of. However, the expectations that accompany such funding are high as well. Greater long-term benefits are expected from the winning projects, such as the development of new technologies and faster innovation.</p><p>Collaboration is key for such ambitious targets: "Graphene" is led by Prof. Jari Kinaret at Sweden's Chalmers University in cooperation with more than one hundred research groups, whereas the "Human Brain Project" is under the supervision of Henry Markram, Professor at the École Polytechnique Fédérale de Lausanne (EPFL) in Switzerland, and involves researchers from as many as 87 different institutions.</p><p>"Europe's position as a knowledge superpower depends on thinking the unthinkable", said European Commission Vice President Neelie Kroes during the announcement of the award winners. He went on to explain that "This multi-billion competition rewards home-grown scientific breakthroughs and shows that when we are ambitious we can develop the best research in Europe", thereby underlining the importance of an agreement among the EU governments on the ambitious budget for the Horizon 2020 program.</p><p>Among the two "unthinkable" projects, Graphene is aimed at the investigation and exploration of the unique properties of this carbon-based material, for which the Nobel Prize was awarded in 2010. Graphene shows physical, chemical, and optical properties that lead researchers to think it could become the wonder material of the 21st century, eventually even replacing silicon in information and communication technology products.</p><p>The second winning project is focused on the design of a computer simulation of the human brain, thereby paving the way for medical progress. This should allow researchers to gain insight into how our brain works and to finally make the development of personalized treatment for neurological and related diseases possible.</p><p>The battle for sustained funding will go on, but an example has been set by the European Commission. It remains to be seen if the European Parliament and Council will follow.</p><p>Source and further information: <a href="http://europa.eu/rapid/press-release_IP-13-54_en.htm">http://europa.eu/rapid/press-release_IP-13-54_en.htm</a>.</p><p><i>Michelle Flückiger</i></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18815.en.html">
<title>VIP: Understanding the Photophysics of Cucurbituril Encapsulation: A Model Study with Acridine Orange in the Gas Phase</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18815.en.html</link>
<dc:date>2013-02-11T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p>Rebecca Jockusch,* Martin F. Czar</p><p>A combination of laser-induced fluorescence and mass spectrometry was employed to study the polarizability-sensing dye cationic acridine orange (AOH<sup>+</sup>) and its host-guest complex with the macrocycle cucurbit[7]uril (CB7) in the gas phase. Spectral and time-resolved fluorescence measurements of gaseous AOH<sup>+</sup> and AOH<sup>+</sup>-CB7 are presented and compared with aqueous-phase measurements to gain insight into how CB7 binding modulates the fluorescence properties of AOH<sup>+</sup>. The authors discuss the relative importance of dye desolvation and CB7 encapsulation in terms of their effects on various spectroscopic properties of AOH<sup>+</sup>, including the fluorescence excitation maximum, the magnitude of the Stokes shift, and the fluorescence lifetime of the dye.</p><!-- BNR: 201008 --><p>Received December 03, 2012, published online February 25, 2013<!-- Pubdate: 2013-2-25 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201201008">10.1002/cphc.201201008 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18814.en.html">
<title>VIP: Visible-Light-Active Elemental Photocatalysts</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18814.en.html</link>
<dc:date>2013-02-11T00:10:00+01:00</dc:date>
<content:encoded><![CDATA[<p>Hui-Ming Cheng,* Gang Liu, Ping Niu</p><p>Elemental semiconductors are emerging as a fascinating class of photocatalysts for solar-energy conversion. The elemental photocatalysts investigated so far (i.e. Si, Se, P and S) have promising applications in photoelectrochemical water splitting and the photodegradation of organic pollutants. Elemental photocatalysts are still in their infancy, which leaves a huge room for developing them. By applying strategies that are widely used for compound-based photocatalysts, and other special strategies, the activity of elemental photocatalysts can be significantly improved.</p><!-- BNR: 201075 --><p>Received December 21, 2012, published online February 18, 2013<!-- Pubdate: 2013-2-18 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201201075">10.1002/cphc.201201075 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18816.en.html">
<title>ChemPhysChem 2/2013: Interesting interactions</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18816.en.html</link>
<dc:date>2013-02-04T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_02_2013.jpg" alt="ChemPhysChem 2/2013: Interesting interactions" align="left" hspace="5" vspace="5" border="0" /></p>The cover paper of issue 2, by J.-F. Pilard et al., describes carbon and chromium surfaces for imaging <a href="http://doi.wiley.com/10.1002/cphc.201200885">DNA-protein interactions</a>. In a Review, P. Politzer and J. S. Murray discuss the factors governing <a href="http://doi.wiley.com/10.1002/cphc.201200799">halogen-bonding interactions</a> (see picture). The Concept by S. Seiffert describes <a href="http://doi.wiley.com/10.1002/cphc.201200749">microgel capsules</a> tailored by droplet-based microfluidics. In the Articles section, R. Winter and Y. Zhai study the effect of <a href="http://doi.wiley.com/10.1002/cphc.201200767">molecular crowding</a> on the temperature-pressure stability diagram of ribonuclease A, while in the Communications section, K. P. Velikov and co-workers present novel <a href="http://doi.wiley.com/10.1002/cphc.201200942">gelator-based microcapsules</a> with controllable morphology and temperature responsiveness, and Murtomäki et al. describe electrochemically controlled <a href="http://doi.wiley.com/10.1002/cphc.201200953">proton-transfer-catalyzed reactions</a> at liquid-liquid interfaces.<!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v14.2">Browse issue 2/2013 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18564.en.html">
<title>ChemPhysChem 1/2013: Starting good!</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18564.en.html</link>
<dc:date>2013-01-22T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_01_2013.jpg" alt="ChemPhysChem 1/2013: Starting good!" align="left" hspace="5" vspace="5" border="0" /></p>2013 starts with a bumper issue of <i>ChemPhysChem</i>. In a Review, U. Pischel, J. Andréasson et al. discuss the future of <a href="http://doi.wiley.com/10.1002/cphc.201200157">information processing with molecules</a>. The Minireview by W.-S. Yeo and I. Choi deals with <a href="http://doi.wiley.com/10.1002/cphc.201200293">self-assembled monolayers</a> with dynamicity. J. Wang, F. Ding, and L. Ma report on recent progress and challenges in <a href="http://doi.wiley.com/10.1002/cphc.201200253">graphene nanoribbon</a> synthesis. The Concept by S. Shaikhutdinov and H. J. Freund demonstrates that metal-supported aluminosilicate ultrathin films can act as a versatile tool for studying the <a href="http://doi.wiley.com/10.1002/cphc.201200826">surface chemistry</a> of zeolites (see picture).</p><p>In the Articles section, B. Dietzek et al. study <a href="http://doi.wiley.com/10.1002/cphc.201200545">energy transfer</a> in poly(methyl methacrylate) polymers, and J. Limtrakul et al. investigate the transformation of ethanol into ethene on a <a href="http://doi.wiley.com/10.1002/cphc.201200786">zeolite</a>. Finally, in the Communications section, L. Echegoyen, M. E. Plonska-Brzezinska et al. carry out conductance measurements for functionalized <a href="http://doi.wiley.com/10.1002/cphc.201200624">carbon nano-onions</a> using an STM-based molecular junction approach, and B. A. Korgel and colleagues present new <a href="http://doi.wiley.com/10.1002/cphc.201200738">ordered Si-nanocrystal arrays</a>.<!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v14.1">Browse issue 1/2013 now</a>.</p><br>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18563.en.html">
<title>VIP: Trajectory-Based Nonadiabatic Dynamics with Time-Dependent Density Functional Theory</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18563.en.html</link>
<dc:date>2013-01-22T00:10:00+01:00</dc:date>
<content:encoded><![CDATA[<p>Basile F. E. Curchod, Ursula Rothlisberger, Ivano Tavernelli*</p><p>The description of radiationless photochemical and photophysical processes using first-principles quantum molecular dynamics calculations is a challenging problem because of the breakdown of the Born-Oppenheimer approximation and the difficulty to obtain an accurate description of the required electronic-structure properties.<p>This review describes, in full detail, a selection of trajectory-based nonadiabatic dynamics schemes within a common framework, and shows how to couple them with time-dependent density functional theory to perform on-the-fly excited-state dynamics.</p><!-- BNR: 200941 --><p>Received November 15, 2012, published online April 29, 2013<!-- Pubdate: 2013-4-29 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200941">10.1002/cphc.201200941 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18428.en.html">
<title>VIP: MP2.5 and MP2.X: Approaching CCSD(T) Quality Description of Noncovalent Interaction at the Cost of Single CCSD Iteration</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18428.en.html</link>
<dc:date>2012-12-19T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p>Robert Sedlak,* Kevin E. Riley, Jan Řezáč, Michal Pitoňák, and Pavel Hobza*</p><p>The accurate computational description of noncovalent interactions requires a high-order treatment of the electron correlation; it is known that MP2 does not yield reliable results. The next most efficient approach, MP3, is not better, but the results improve dramatically when the third-order contribution is scaled down. In the MP2.5 method, one half of the MP3 correlation energy is taken while in MP2.X, the scaling coefficient is optimized for each basis set used. We show that for a wide range of noncovalent complexes, these methods provide interaction energies and geometries with the same accuracy as higher-level and more computationally demanding methods. <!-- module_2 --></p><!-- BNR: 200850 --><p>Received October 11, 2012, published online January 11, 2013<!-- Pubdate: 2013-1-11 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200850">10.1002/cphc.201200850 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18330.en.html">
<title>ChemPhysChem 18/2012: CO in an iron fist</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18330.en.html</link>
<dc:date>2012-12-13T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/TOC_Blurb18.jpg" alt="ChemPhysChem 18/2012: CO in an iron fist" align="left" hspace="5" vspace="5" border="0" /></p>The Highlight by X. Liu and X. Huang shows recent developments in the <a href="http://doi.wiley.com/10.1002/cphc.201200824">detection of single lanthanide ions</a>, which is optically achieved by implementing a two-step upconversion process in YAG:Pr<sup>3+</sup> nanocrystals. Also, Y. Ooyama and Y. Harima present in their Review a new direction in the epoch-making <a href="http://doi.wiley.com/10.1002/cphc.201200218">molecular design of organic dyes for high photovoltaic performance</a> and long-term stability of DSSCs. <a href="http://doi.wiley.com/10.1002/cphc.201200426">Solvatochromism and nonradiative decay</a> of intramolecular charge-transfer excited states of fluorophores using the bands-of-energy model, thermodynamics, and self-organization are discussed in the Minireview by V. S. Pavlovich. J. C. Fierro Gonzalez et al. demonstrate in an Article how thermal treatment of iron-oxide-supported gold samples influences the catalyst's activity in the <a href="http://doi.wiley.com/10.1002/cphc.201200665">oxidation of CO</a>. Finally, the Article by N. K. Sarangi and A. Patnaik reports a novel two-dimensional phase-dependent<br /><a href="http://doi.wiley.com/10.1002/cphc.201200655">L-tryptophan-induced electron transport</a> with an insulator-semiconductor transition<!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.18">Browse issue 18/2012 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18327.en.html">
<title>VIP: Threshold Collision-Induced Dissociation of Hydrated Magnesium: Experimental and Theoretical Investigation of the Binding Energies for Mg2+(H2O)x complexes (x=2&#x96;10)</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18327.en.html</link>
<dc:date>2012-12-03T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p>Damon R. Carl and P. B. Armentrout*</p><p>The sequential hydration energies of Mg<sup>2+</sup>(H<sub>2</sub>O)<sub><i>x</i></sub> complexes, where <i>x</i>=210, including the first experimental values for the inner-shell <i>x</i>=24 complexes, are measured by threshold collision-induced dissociation (TCID) in a guided ion beam tandem mass spectrometer. Additionally, the thermodynamic onsets leading to the charge-separation products, MgOH<sup>+</sup>(H<sub>2</sub>O)<sub><i>x</i>-2</sub>+H<sub>3</sub>O<sup>+</sup>, from Mg<sup>2+</sup>(H<sub>2</sub>O)<sub>3</sub> and Mg<sup>2+</sup>(H<sub>2</sub>O)<sub>4</sub>, are determined for the first time.  The experimental hydration energies are in generally good agreement with quantum chemical calculations performed here and in the literature.</p><!-- BNR: 200860 --><p>Received October 15, 2012, published online December 12, 2012<!-- Pubdate: 2012-12-12 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200860">10.1002/cphc.201200860 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18321.en.html">
<title>Nicholas J. Turro (1938-2012)</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18321.en.html</link>
<dc:date>2012-12-02T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc.2012_turro.jpg" alt="Nicholas J. Turro (1938-2012)" align="left" hspace="5" vspace="5" border="0" /></p>Nicholas J. Turro, Professor of Chemistry at Columbia University, passed away on November 24, 2012, at the age of 74. He was a world-renowned researcher in the field of organic photochemistry and an excellent teacher and advisor. "He was the greatest mentor I know", says Dr. Steffen Jockusch, who worked with Turro for more than 18 years, first as a Postdoctoral Research Fellow and then as an Associate Research Scientist. "Over the many years I worked in his research group, I have seen how he made all newcomers welcome and shaped them to become good, professional scientists when they left, no matter what their level was when they arrived".</p><p>Dr. Jeffrey Lancaster, a young Associate at Turro's group agrees with this: "Professor Turro 'Boss' as he was affectionately known to his group was a mentor in the truest sense", he says. "He also apparently had a love for words that started with P; anyone who ever learned from him about 'Professionalism', 'Paradigms' and the differences between what is 'Possible', 'Plausible', and 'Probable' knows the clarity with which he could see, communicate, and educate others about scientific problems and their solutions. He will truly be missed by an extensive scientific family that he and his wife, Sandy, nurtured together for over 55 years".</p><p>Turro made important contributions to the understanding of the reaction pathways of highly energetic molecules. He studied the structure and dynamics of photochemically generated species, such as carbenes, singlet oxygen, radicals, radical pairs, and biradicals. His group also developed a new area of research called "supramolecular photochemistry" and made outstanding contributions to the field of spin chemistry. Turro's "enthusiasm and unquenchable energy for science was truly inspiring", Jockush says. "I was always amazed by how quickly he adopted new ideas, new research projects and new technology".</p><p>Nicholas Turro earned his B.A. degree in chemistry (summa cum laude) at Wesleyan University (USA) in 1960, and his Ph.D. degree in organic photochemistry at Caltech in 1963. After spending a year as a Postdoctoral Fellow at Harvard University, he joined Columbia's chemistry faculty as an instructor. He became Professor in 1969. The US scientist co-authored more than 900 research papers and published several influential books, including <i>Molecular Photochemistry</i> (1965) and <i>Modern Molecular Photochemistry</i> (1978). Turro received numerous prizes throughout his career and was recently selected as the recipient of the inaugural George S. Hammond Award from the Inter-American Photochemical Society. More information on the <a href="http://turroserver.chem.columbia.edu/">group's website</a></p><p>Photo: Nicholas J. Turro (credit: Columbia University).</p><p><i>Kira Welter</i></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18326.en.html">
<title>ChemPhysChem 17/2012: Promising materials</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18326.en.html</link>
<dc:date>2012-11-29T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_17_2012.jpg" alt="ChemPhysChem 17/2012: Promising materials" align="left" hspace="5" vspace="5" border="0" /></p><a href="http://doi.wiley.com/10.1002/cphc.201200163">Divalent europium nanocrystals</a> are a promising class of materials with many interesting applications. The Minireview by Q. Lin and co-workers describes the synthesis, properties, and uses of these materials. In an Article, A. Rebane, H. L. Anderson, D. T. Gryko et al. study the enhancement of <a href="http://doi.wiley.com/10.1002/cphc.201200507">two-photon absorption</a> in porphyrins containing nitro groups (see figure). In the Communications section, J. Hao and R. Dong describe how <a href="http://doi.wiley.com/10.1002/cphc.201200647">reverse solid vesicles</a> of a metallosurfactant can be prepared by removal of shape-selective organic solvents, and A. R. Patel, K. P. Velikov and colleagues present stable and temperature-responsive surfactant-free <a href="http://doi.wiley.com/10.1002/cphc.201200564">foamulsions</a> with high oilvolume fraction<!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.17">Browse issue 17/2012 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18224.en.html">
<title>VIP: Laser Spectroscopic Study of Cold Host-Guest Complexes of Crown Ethers in the Gas Phase</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18224.en.html</link>
<dc:date>2012-11-19T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p>Yoshiya Inokuchi, Ryoji Kusaka, Takayuki Ebata*, Oleg V. Boyarkin, Thomas R. Rizzo*</p><p>The structures of cold, host-guest complexes of crown ethers (CEs) with various neutral and ionic species formed in the gas phase have been investigated. The combination of laser spectroscopy and theoretical analysis provides a microscopic view of the complex structures as well as the interaction energies. This work highlights the particular importance of the CE flexibility for the formation of a unique complex, which leads to molecular recognition. <!-- module_2 --></p><!-- BNR: 200746 --><p>Received September 12, 2012, published online November 30, 2012<!-- Pubdate: 2012-11-30 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200746">10.1002/cphc.201200746 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18203.en.html">
<title>VIP: Silicon Nanocrystal Superlattices</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18203.en.html</link>
<dc:date>2012-11-08T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p>Brian Korgel,* Yixuan Yu, Christian A. Bosoy, Colin M. Hessel, Detlef-M. Smilgies</p><p>Superlattices of colloidal silicon quantum dots have been made for the first time, enabled by new methods to obtain monodisperse organic ligand-stabilized nanocrystals.  Silicon is the most commercially important semiconductor, used in a wide range of applications from solar cells to computer chips. Nonetheless, silicon has shortcomings: it is a weak light absorber and extremely poor light emitter. These properties change when the crystal shrinks to the nanoscale.  Silicon quantum dots, for example, can exhibit very bright visible luminescence with size-tunable color. Ordered superlattices of silicon quantum dots will provide an interesting new platform to study and implement these unique properties. <!-- module_2 --></p><!-- BNR: 200738 --><p>Received September 10, 2012, published online November 22, 2012<!-- Pubdate: 2012-11-22 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200738">10.1002/cphc.201200738 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18320.en.html">
<title>ChemPhysChem 16/2012: Metals and more&#x85;</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18320.en.html</link>
<dc:date>2012-11-03T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_16_2012.jpg" alt="ChemPhysChem 16/2012: Metals and more" align="left" hspace="5" vspace="5" border="0" /></p>The Highlight by R. C. Haddon discusses recent high-pressure experiments on hydrogen and chalcogenide-nitrogen molecules, showing evidence of the <a href="http://doi.wiley.com/10.1002/cphc.201200555">metallic character</a> of these species. In an Article, F. Pourpoint, J. P. Amoureux et al. show that aluminum-carbon <a href="http://doi.wiley.com/10.1002/cphc.201200490">internuclear distances</a> can be measured in samples with <sup>13</sup>C natural abundance by rapid fitting of experimental NMR data to an analytical expression. T. Asahi, S. Kobatake, and H. Nishi demonstrate that <a href="http://doi.wiley.com/10.1002/cphc.201200442">silver nanoparticles</a> can enhance the photocycloreversion reaction of a photochromic diarylethene in the vicinity of the nanoparticle (see picture); while M. M. Velázquez and colleagues achieve the functionalization of reduced <a href="http://doi.wiley.com/10.1002/cphc.201200501">graphite oxide</a> sheets with a zwitterionic surfactant. Finally, in the Communications section, M. Haranczyk and co-workers describe the similarity-driven discovery of <a href="http://doi.wiley.com/10.1002/cphc.201200554">zeolite</a> materials for adsorption-based separations.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.16">Browse issue 16/2012 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18154.en.html">
<title>VIP: Towards a Spectroscopic and Theoretical Identification of the Isolated Building Blocks of the Benzene-Acetylene Cocrystal</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18154.en.html</link>
<dc:date>2012-10-31T00:00:00+01:00</dc:date>
<content:encoded><![CDATA[<p>Markus Böning,* Benjamin Stuhlmann, Gernot Engler, Matthias Busker, Thomas Häber, Adem Tekin, Georg Jansen, Karl Kleinermanns</p><p>The structural assignment of large benzene-acetylene clusters is achieved by comparison of isomer- and mass-selective UV and IR/UV double-resonance spectra with quantum chemical calculations. A stepwise aggregation of the clusters is predicted, and a possible cluster-formation pathway is discussed. <!-- module_2 --></p><!-- BNR: 200701 --><p>Received August 25, 2012, published online November 26, 2012<!-- Pubdate: 2012-11-26 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200701">10.1002/cphc.201200701 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18133.en.html">
<title>Researchers Start Worldwide Campaign against EU Budget Cuts</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18133.en.html</link>
<dc:date>2012-10-24T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><b>Initiative for Science in Europe supports letter signed by Nobel Laureates to the EU heads of state.</b></p><p>The Initiative for Science in Europe (ISE) is asking scientists worldwide to sign a petition in order to secure the EU research budget for the next seven years. An underfunded budget for the year 2012, additional payments for uncovered bills from 2011, and the current financial crisis dominating the European markets have already led to budget problems for the current EU research funding program. In addition, a request to cut the total EU budget represents an even greater danger for research funding in the period 2014-2020, which will be discussed on November 22-23 at the summit of the EU heads of state. With this petition, the ISE, an independent platform of European learned societies and scientific organizations whose intent it is to promote mechanisms to support all fields of science at a European level, aims to make a statement about the importance of funding research in Europe. In addition, it supports an open letter previously signed by 42 European Nobel Laureates and 5 Fields Medalists to the EU heads of state that warns about short-sighted budget cuts that could result in Europe losing generations of talented scientists just when it needs them most.</p><p>"Europe needs to adapt a forward-looking approach that promotes risky though thoughtful and challenging research", Nobel Laureate Konstantin Novoselov says on the petition site. He was the first one to sign.</p><p>100 billion Euros are proposed as a reasonable growth strategy until 2020 by the European parliament to confront the economic and societal challenges for European research in the years to come. The European commission, however, states an 80 billion Euro strategy as the minimum needed to sustain European research at a world-class level. Fears are that with the financial crisis dominating every budget discussion in Europe at the moment, the final result for the next seven years will be even less than these 80 billion Euros.</p><p>Society and politicians have to consider what science means to them and how they evaluate the importance of a healthy and innovative research community for the overall competitiveness of Europe in a global network.</p><p>After the first day of this action, almost 40000 scientists from all over the world had already signed the petition, with Spain being the leading country at that time.</p><p>Source and further information at the petition site <a href="http://www.no-cuts-on-research.eu">www.no-cuts-on-research.eu</a>.</p><p><i>Michelle Flückiger</i></p>]]></content:encoded>
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<title>VIP: Polariton Dynamics under Strong Light-Molecule Coupling</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18132.en.html</link>
<dc:date>2012-10-24T00:10:00+02:00</dc:date>
<content:encoded><![CDATA[<p>Thomas Ebbesen,* Tal Schwartz, James A. Hutchison, Jérémie Léonard, Cyriaque Genet, Stefan Haacke</p><p>The generation of hybrid light-matter states opens an unusual path to modify and tailor the properties of molecules and materials. Such hybrid states, formed by the resonant interaction between light and molecules, are expected to have a lifetime that is not longer than that of the shortest lived member involved in the interaction (in this case, the cavity photon). In their contribution, T. Ebbesen and co-workers demonstrate that when such hybrid states involve a larger number of molecules in a collective state (resulting in a great energy-level reorganization), the hybrid-state lifetime can be surprisingly long. This is of fundamental importance and has strong impact on the potential applications of strong light-matter interactions. <!-- module_2 --></p><!-- BNR: 200734 --><p>Received September 08, 2012, published online December 11, 2012<!-- Pubdate: 2012-12-11 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200734">10.1002/cphc.201200734 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<title>VIP: Mechanistic Studies on the Transformation of Ethanol into Ethene over Fe-ZSM-5 Zeolite</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18062.en.html</link>
<dc:date>2012-10-17T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p>Jumras Limtrakul,* Thana Maihom, Pipat Khongpracha, Jakkapan Sirijaraensre</p><p>The transformation of ethanol, a low-cost biomass product, into fine chemicals is an important process for the development of clean technologies for the chemical industry. The reaction mechanisms of ethanol transformation over an iron exchange zeolite are unraveled by means of quantum chemical calculations -and the possible pathways along a reaction coordinate are discussed and analyzed. The important role of the zeolite framework in lowering the activation barriers and stabilizing the adsorption species is also demonstrated. These results are important for understanding the chemistry of ethanol transformation in detail.<!-- module_2 --></p><!-- BNR: 200786 --><p>Received September 24, 2012, published online November 19, 2012<!-- Pubdate: 2012-11-19 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200786">10.1002/cphc.201200786 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<title>ChemPhysChem 15/2012: Models and methods</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18061.en.html</link>
<dc:date>2012-10-12T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_15_2012.jpg" alt="ChemPhysChem 15/2012: Models and methods" align="left" hspace="5" vspace="5" border="0" /></p>In a Review, H. A. Karimi-Varzaneh, P. Carbone et al. try to explain how good coarse-grained <a href="http://doi.wiley.com/10.1002/cphc.201200111">polymer</a> models are (see picture). The Article by A. Groß und co-workers describes how <a href="http://doi.wiley.com/10.1002/cphc.201200526">energy barriers</a> can be lowered in surface reactions through concerted reaction mechanisms while that by M. Orrit and colleagues deals with spectral diffusion in <a href="http://doi.wiley.com/10.1002/cphc.201200463">single-molecule spectroscopy</a>. Finally, in the Communications section, A. A. Sokol et al. present a study of the <a href="http://doi.wiley.com/10.1002/cphc.201200517">activation of CO<sub>2</sub></a> over ZnO by localized electrons and R. G. Compton and colleagues explain how new chemical insights can be obtained using weakly supported <a href="http://doi.wiley.com/10.1002/cphc.201200480">voltammetry</a><!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.15">Browse issue 15/2012 now</a>.</p>]]></content:encoded>
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<title>2012 Nobel Prize in Chemistry for Work on Cell Receptors</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18030.en.html</link>
<dc:date>2012-10-10T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_Nobel_Medal.jpg" alt="2012 Nobel Prize in Chemistry for Work on Cell Receptors" align="left" hspace="5" vspace="5" border="0" /></p>The 2012 Nobel prize in chemistry has been awarded to Robert Lefkowitz of the Howard Hughes Medical Institute and Duke University in Durham, US, and Brian Kobilka of Stanford University, US, for "studies of G-protein coupled receptors" (GPCRs). Such receptors let body cells sense and respond to outside signals such as light, danger, odor or the flavor of food. "GPCRs mediate most of the physiologic responses to hormones and neurotransmitters", Kobilka told <i>ChemPhysChem</i>. "They are also fascinating membrane proteins from a basic science perspective. We hope that our research will translate into safer and more effective therapeutics."</p><p>Each cell in the body has tiny receptors that enable it to sense its environment, so that it can adapt to new situations. However, for many years, it remained unclear how the cells could "communicate" with the outside world. Scientists knew that hormones, such as adrenalin, had powerful effects on the body and they suspected that cell surfaces should contain some kind of recipient for these hormones but they didn't know exactly what they looked like or how they acted. Thanks to the work of Lefkowitz and Kobilka, we now know what these receptors are, how they are built and how they act. "They work as a gateway to the cell," Lefkowitz told a news conference in Stockholm by phone. "As a result they are crucial... to regulate almost every known physiological process with humans."</p><p>There are many known GPCRs in the human body. Some of them allow us to distinguish between different smells and flavors, others regulate important biological processes, and others control our body's reaction to hormones and neurotransmitters such as adrenalin, histamine, dopamine or serotonin.</p><p>Using radioactivity, Lefkowitz managed to unveil several receptors in 1968, including the receptor for adrenaline. With these first results, he and his team started to understand how such receptors work. In the 1980s, shortly after Kobilka had joined Lefkowitz' group, the US researchers made a second important discovery: They found that there is a whole family of receptors that look alike and function in the same manner a family that is now called G-protein-coupled receptors.</p><p>In 2011, Kobilka achieved another breakthrough when his team captured an image of the receptor for adrenaline at the moment when it was being activated by a hormone and was sending a signal into the cell. "This image is a molecular masterpiece the result of decades of research", said the Royal Swedish Academy of Sciences in a press release.</p><p>The studies carried out by Lefkowitz and Kobilka are key for developing better drugs, and the 2012 Nobel Prize in Chemistry is a well-deserved recognition for the two scientists. "I'm very happy and honored to be sharing the prize with Professor Lefkowitz", Kobilka said. About 50% of all medications (including beta blockers and antihistamines) act on these receptors so learning about them will be of great help in pharmaceutics and medicinal chemistry.<!-- module_2 --></p><p>Image: Nobel Medal (© ® The Nobel Foundation). Source and further information at <a href="http://www.nobelprize.org">www.nobelprize.org</a>. Read a related article in  <a href="http://www.chemistryviews.org/details/ezine/2725471/Nobel_Prize_in_Chemistry_2012.html">ChemistryViews</a>.</p><p><i>Kira Welter</i></p>]]></content:encoded>
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<title>2012 Nobel Prize in Physics for Research in Quantum Optics</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/18019.en.html</link>
<dc:date>2012-10-09T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_Nobel_Medal.jpg" alt="2012 Nobel Prize in Physics for Research in Quantum Optics" align="left" hspace="5" vspace="5" border="0" /></p>This year's Nobel prize in physics has been awarded to Serge Haroche (Collège de France and Ecole Normale Supérieure, Paris, France) and David J. Wineland (National Institute of Standards and Technology, NIST, and University of Colorado Boulder, CO, USA) for their groundbreaking work in the field of quantum optics. The researchers developed two similar experimental techniques for measuring and manipulating individual particles without affecting their quantum-mechanical properties. "The Nobel Laureates have opened the door to a new era of experimentation with quantum physics by demonstrating the direct observation of individual quantum particles without destroying them", said the Royal Swedish Academy of Sciences in a press release today. "For single particles of light or matter the laws of classical physics cease to apply and quantum physics takes over. But single particles are not easily isolated from their surrounding environment and they lose their mysterious quantum properties as soon as they interact with the outside world".  Haroche and Wineland have developed two methods that now allow scientists to examine, control and count very fragile quantum states that were previously thought inaccessible for direct observation. Their work has important implications in the development of quantum computers and light-based clocks far more precise than the atomic clocks.<!-- module_2 --></p><p>Image: Nobel Medal (© ® The Nobel Foundation). Source and further information at <a href="http://www.nobelprize.org">www.nobelprize.org</a>.</p> Read a related article in  <a href="http://www.chemistryviews.org/details/ezine/2722561/Nobel_Prize_in_Physics_2012.html">ChemistryViews</a>.</p><p><i>Kira Welter</i></p>]]></content:encoded>
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<title>VIP: Photoionization Study of Yb(NH3)n Complexes</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17993.en.html</link>
<dc:date>2012-10-09T00:10:00+02:00</dc:date>
<content:encoded><![CDATA[<p>Andrew Ellis,* M. J. Guttridge, S. H. Don</p><p>Complexes of an Yb atom with multiple NH<sub>3</sub> molecules in the gas phase have been investigated for the first time. The ionization energies of the complexes as a function of the number of NH<sub>3</sub> molecules have been measured and show a behavior analogous to that of alkali metals. This is consistent with a metal that can release an electron into the solvent, yielding a solvated electron when sufficient NH<sub>3</sub> molecules are present. The ionization energies also reveal that Yb can accommodate eight NH<sub>3</sub> molecules in its first solvation shell, a finding consistent with supporting ab initio calculations. <!-- module_2 --></p><!-- BNR: 200691 --><p>Received August 23, 2012, published online October 22, 2012<!-- Pubdate: 2012-10-22 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200691">10.1002/cphc.201200691 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<title>VIP: Matrix Isolation Vibrational Circular Dichroism Spectroscopy of 3-Butyn-2-ol and Its Binary Aggregates</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17992.en.html</link>
<dc:date>2012-10-05T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p>Christian Merten, Yunjie Xu*</p><p>While vibrational circular dichroism (VCD) spectroscopy shows unique specificity to chirality and is highly sensitive to the conformational equilibria of chiral molecules, the matrix isolation (MI) technique offers narrow spectral bandwidth and sample manipulation. The combination of the two is, however, challenging due to the much smaller VCD signal intensity compared to that of regular infrared absorption. Using the example of 3-butyn-2-ol, Merten and Xu show that MI-VCD is a powerful tool to study self-aggregation, chirality transfer, and other exotic chiral species that can be prepared in a cold matrix. <!-- module_2 --></p><!-- BNR: 200758 --><p>Received September 14, 2012, published online October 25, 2012<!-- Pubdate: 2012-10-25 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200758">10.1002/cphc.201200758 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<title>ChemPhysChem 14/2012: Materials and more</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17990.en.html</link>
<dc:date>2012-10-04T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_14_2012.jpg" alt="ChemPhysChem 14/2012: Materials and more" align="left" hspace="5" vspace="5" border="0" /></p>In issue 14, Q. Lou and D. A. Shipp examine recent developments in achieving <a href="http://doi.wiley.com/10.1002/cphc.201200166">atom transfer radical polymerization</a> (ATRP) with minimal amounts of catalyst. The Article by C. A. Fernandez, P. K. Thallapally et al. gives insights into the temperature-dependent "breathing" of a flexible fluorinated <a href="http://doi.wiley.com/10.1002/cphc.201200243">metal-organic framework</a>. In the same section, Y. Tor and colleagues introduce modified 6-aza-uridines as highly emissive pH-sensitive <a href="http://doi.wiley.com/10.1002/cphc.201200375">fluorescent nucleosides</a>, and R. J. Behm and co-workers study the growth of PtRu clusters on Ru(0001)-supported monolayer <a href="http://doi.wiley.com/10.1002/cphc.201200294">graphene</a> films. In the Communications section, S. Madhavi et al. present a high-performance insertion anode for <a href="http://doi.wiley.com/10.1002/cphc.201200398">lithium-ion batteries</a>; O. J. Curnow and R. G. A. R. Maclagan study two chloride monohydrates trapped in a <a href="http://doi.wiley.com/10.1002/cphc.201200402">hydrophobic pocket</a>; and M. Tadokoro and colleagues describe the pre-melting structure transformation of <a href="http://doi.wiley.com/10.1002/cphc.201200414">water clusters</a> in nanoporous molecular crystals (see picture)<!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.14">Browse issue 14/2012 now</a>.</p>]]></content:encoded>
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<title>ChemPhysChem 13/2012: Molecular studies</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17989.en.html</link>
<dc:date>2012-09-07T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_13_2012.jpg" alt="ChemPhysChem 13/2012: Molecular studies" align="left" hspace="5" vspace="5" border="0" /></p>The Highlight by R. S. Payal and S. Balasubramanian presents a new massless model for use in dynamic <a href="http://doi.wiley.com/10.1002/cphc.201200380">atomic force microscopy</a> (AFM) experiments, which aids in the study of solid-liquid interfaces of viscous liquids (see picture). In an Article by H.-C. Siebert and co-workers, the <a href="http://doi.wiley.com/10.1002/cphc.201200284">molecular organization</a> of various collagen fragments is described, as revealed by AFM and diffusion-ordered NMR spectroscopy. Finally, in a Communication, R. Ludwig and colleagues show that <a href="http://doi.wiley.com/10.1002/cphc.201200436">ionic liquids</a> can be more hydrophobic than chloroform or benzene.</p></p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.13">Browse issue 13/2012 now</a>.</p>]]></content:encoded>
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<title>Detlef Schr&#xF6;der: Scientific Community Loses Prominent Mass Spectrometrist</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17831.en.html</link>
<dc:date>2012-08-27T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/Dedli_f4-small.jpg" alt="Detlef Schröder: Scientific Community Loses Prominent Mass Spectrometrist" align="left" hspace="5" vspace="5" border="0" /></p>Dr. Detlef Schröder of the Institute of Organic Chemistry and Biochemistry (IOCB) at the Academy of Sciences of the Czech Republic died unexpectedly on August 22, 2012, at the age of 49. Schröder was a worldwide recognized scientist in the field of mass spectrometry with a broad experience in all areas of gas-phase ion chemistry. His research interests ranged from the investigation of fundamental aspects of diatomic molecules to the elucidation of organic and inorganic reaction mechanisms or the study of problems of astrochemical and biochemical interest. His premature death is a great loss for the scientific community.</p><p>Detlef Schröder was born in Wilster, Germany, and studied chemistry at the Technical University of Berlin (TU Berlin), where he earned his Ph.D. (with honors) in 1989 under the supervision of Professor Helmut Schwarz. He continued working as a scientific researcher in Berlin until 2006 and obtained his Habilitation from the same university in 2007. Schröder was Distinguished Chair of the IOCB in Prague since 2011.</p><p>Helmut Schwarz, who got to know Schröder as a young, talented student in the 1980s and continued working with him later, when he had become an experienced and successful scientist, was deeply touched by the news: I have been privileged throughout my academic career to interact with truly outstanding students and postdoctoral fellows, and the late Detlef Schröder was unique among them", Schwarz told <i>ChemPhysChem</i>. "He embraced science with unparalleled enthusiasm, his energy seemed boundless and his dedication to academic affairs exemplary; undergraduate students and faculty alike loved Detlef for the way he interacted with and supported much less gifted fellow colleagues. No surprise that there is a worldwide community of admirers and friends mourning Detlef Schröder's untimely death."</p><p>Dr. Christopher Shaffer, a postdoctoral fellow at Schröder's institute and co-author of many of his most recent publications, agrees with this: "Detlef's catholic mastery of, and passion for chemistry generated such a level of inspiration that it will be hard, neigh impossible, to match within the hearts of those who were familiar with him", he said.</p><p>Schröder's contributions to science are documented in more than 360 publications in peer-reviewed journals and have been honored with several awards including the newly created Rudolf Lukeš Prize, which he received recently from the Czech Chemical Society "for his excellent work in the area of organic, bioorganic and medicinal chemistry". Schröder also served as Editor-in-Chief of the <i>International Journal of Mass Spectrometry</i>. He was an outstanding chemist and a great researcher, who will be greatly missed by friends and colleagues.</p><p>Read more at <a href="http://www.chemistryviews.org/details/ezine/2510851/Detlef_Schroder_1963__2012.html">chemistryviews.org</a></p><p><i>Kira Welter</i></p>]]></content:encoded>
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<title>ChemPhysChem now on twitter</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17826.en.html</link>
<dc:date>2012-08-24T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p>Dear <i>ChemPhysChem</i> users, from now on you can follow us on twitter to stay up to date with top research in chemical physics and physical chemistry, take a look at our latest special issues, find out where to meet us at conferences or tell us what you think about our journal. We look forward to meeting you on twitter soon!</p><p><a href="https://twitter.com/ChemPhysChem" class="twitter-follow-button" data-show-count="false" data-size="large">Follow @ChemPhysChem</a><br><script>!function(d,s,id){var js,fjs=d.getElementsByTagName(s)[0];if(!d.getElementById(id)){js=d.createElement(s);js.id=id;js.src="//platform.twitter.com/widgets.js";fjs.parentNode.insertBefore(js,fjs);}}(document,"script","twitter-wjs");</script><!-- module_2 --></p><p><a href="https://twitter.com/ChemPhysChem">Follow now</a>.</p>]]></content:encoded>
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<title>Sason Shaik and Martin Quack to be Honored by the German Chemical Society in Prague</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17810.en.html</link>
<dc:date>2012-08-22T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/ShaikQuack.jpg" alt="Sason Shaik and Martin Quack to be Honored by the German Chemical Society in Prague" align="left" hspace="5" vspace="5" border="0" /></p>Sason Shaik (left), Professor at the Lise Meitner-Minverva Center for Computational Quantum Chemistry at the <a href="http://www.huji.ac.il/huji/eng/">Hebrew University in Jerusalem</a>, and Martin Quack (right), Professor at the Laboratory for Physical Chemistry at the Swiss Federal Institute of Technology Zurich (<a href="http://www.ethz.ch/">ETH Zurich</a>, Switzerland) will each receive the August Wilhelm von Hofmann Medal from the German Chemical Society (GDCh: Gesellschaft Deutscher Chemiker) during the 4th Chemistry Congress of the European Association for Chemical and Molecular Sciences (<a href="http://www.euchems-prague2012.cz/">EuCheMS</a>), which will take place from August 26-30, 2012, in Prague (Czech Republic).<p/><p>This prize is awarded every second year and recognizes outstanding achievements in chemistry from scientists working outside Germany.</p><p>"Germany is one of the superpowers of science, so, by all means receiving any prize from the German Chemical Society is a great honour, let alone the August Wilhelm von Hofmann medal, which is an outstanding honour", Shaik told <em>ChemPhysChem</em>. He further explained: "The medal carries the name of one of chemistry's greatest figures of the 19th century, and the list of awardees starts in 1903 with Moissan and Ramsay, and continues through other luminaries, like [Albert von] Szent-Györgyi, Robert Robinson, Emilio Segré, Lorence Bragg, Vladimir Prelog, Robert Grubbs and Richard Schrock, my two countrymen David Ginsburg and Joshua Jortner, and Francois Diedrich, and so on. Who would not be proud to be listed in this company?"</p><p>Both awardees are attracted by the fundamental problems of chemistry and want to understand "whatever holds molecules together in its inmost folds"<sup>[1]</sup>. While Shaik develops theoretical models to explain bonding behaviour and analyse reactivity problems in chemistry and biochemistry, Quack is known for his work on high-resolution spectroscopy, which has led to a fundamental understanding and description of molecular quantum dynamics. The contributions made by both scientists have laid the foundation for on-going practical or technological achievements and those still to come.</p><p>"Follow your heart", is the advice of Shaik to young and prospective scientists, "if you do what you like to do, you will always be happier".</p><p></p><p>[1] Freely adapted from J. W. v. Goethe, <em>Faust</em></p><p><i>Michelle Flückiger</i></p>]]></content:encoded>
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<title>ChemPhysChem 12/2012: Special issue on electrochemistry and energy</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17799.en.html</link>
<dc:date>2012-08-17T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_12_2012.jpg" alt="ChemPhysChem 12/2012: Special issue on electrochemistry and energy" align="left" hspace="5" vspace="5" border="0" /></p>Issue 12 is a special issue on Electrochemistry and Energy and includes invited contributions by leading scientists in the field. The manuscripts featured in this issue are related to the 5th Gerischer Symposium, which took place in Berlin (Germany) last year. The special issue has been guest edited by Hans-Joachim Lewerenz (Helmholtz Zentrum Berlin for Materials and Energy, Germany), and Dieter Kolb, who sadly passed away in October last year, is the Honorary Guest Editor of the edition. An <a href="http://doi.wiley.com/10.1002/cphc.201200109">obituary</a> by G. Ertl and H. J. Lewerenz summarizes his merits and accomplishments. In a review by R. Gómez et al., the electrochemistry of <a href="http://doi.wiley.com/10.1002/cphc.201200073">nanostructured TiO<sub>2</sub> electrodes</a> is presented. The minireview by L. Gundlach and F. Willig summarizes interesting experimental data related to <a href="http://doi.wiley.com/10.1002/cphc.201200151">electron-transfer dynamics</a> at electrodes. Finally, in an article by Scragg et al., the authors show how to maximize the thermal stability of <a href="http://doi.wiley.com/10.1002/cphc.201200067">solar-cell materials</a><!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.12">Browse issue 12/2012 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17794.en.html">
<title>ChemPhysChem 11/2012: Improved techniques</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17794.en.html</link>
<dc:date>2012-07-27T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/issue_11_2012_new.jpg" alt="ChemPhysChem 11/2012: Improved techniques" align="left" hspace="5" vspace="5" border="0" /></p>In issue 11, K. B. Crozier and K. Wang review the fundamentals of <a href="http://doi.wiley.com/10.1002/cphc.201200121">optical tweezers</a> and describe an optical nanotweezer that exceeds the performance limitations of conventional tweezers while avoiding thermal effects with a heat-sinking approach (see picture). In a Highlight, J. M. Thomas discusses new ways to determine the crystal structure of organic molecules using sophisticated techniques for the analysis of powder <a href="http://doi.wiley.com/10.1002/cphc.201200322">X-ray diffraction</a> data and shows how the application of these techniques has recently led to the first crystal-structure determination reported for L-arginine. In the Articles section, K. Gerwert, C. Kötting and co-workers present a universal label-free method for the spectroscopic investigation of polyhistidine-tagged <a href="http://doi.wiley.com/10.1002/cphc.201200358">proteins</a>; H. Yao and K. Ashiba show how effective color tuning can be achieved in ion-based <a href="http://doi.wiley.com/10.1002/cphc.201200191">organic nanoparticles</a>; and A. Lledos, E. S. Shubina and colleagues report a theoretical study of metal involvement in <a href="http://doi.wiley.com/10.1002/cphc.201200097">dihydrogen bonding</a>. Finally, in the Communications section, E. Coronado, A. Palii, et al. describe the electric field control of the spin state in mixed-valence <a href="http://doi.wiley.com/10.1002/cphc.201200383">magnetic molecules</a><!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.11">Browse issue 11/2012 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17594.en.html">
<title>ChemPhysChem updated its author guidelines for LaTeX users</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17594.en.html</link>
<dc:date>2012-07-16T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<!-- module_2 --><p>For all our LaTeX users and lovers, <i>ChemPhysChem</i> has updated its guidelines on how to prepare and submit LaTeX manuscripts in order to speed up the publication process. From today you can find a template and some useful instructions on our author guidelines site. Please have a look at: <a href="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/2267_latex.html">Instructions for LaTeX users</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17787.en.html">
<title>ChemPhysChem 10/2012: Special issue on nanomaterials</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17787.en.html</link>
<dc:date>2012-07-06T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/issue_10_2012.jpg" alt="ChemPhysChem 10/2012: Special issue on nanomaterials" align="left" hspace="5" vspace="5" border="0" /></p>Issue 10 is a special issue on nanomaterials. It has been guest edited by Professors Florian Banhart (University of Strasbourg, France), Harald Fuchs (University of Münster, Germany), Zhiyong Tang (National Center for Nanoscience and Technology, Beijing, China) and Thomas Webster (Brown University, USA) and contains more than 20 invited contributions in the field. The Concept by M. J. Serpe et al. presents <a href="http://doi.wiley.com/10.1002/cphc.201200025">polymer-based microgels</a> and their assemblies for organic-molecule removal from water. In a Minireview, K. Fox, N. Tran, and P. A. Tran discuss recent advances in the applications of nanophase <a href="http://doi.wiley.com/10.1002/cphc.201200080">hydroxyapatite</a>. The Article by A. Govorov and Z. Fan deals with the theory of <a href="http://doi.wiley.com/10.1002/cphc.201100958">chiral plasmonic nanostructures</a> comprising metal nanocrystals and chiral molecular media and that by R. A. Alvarez-Puebla, L. M. Liz-Marzán et al. presents spiked gold beads as substrates for single-particle <a href="http://doi.wiley.com/10.1002/cphc.201101014">surface-enhanced Raman spectroscopy</a> (SERS). In the Communications section, R. S. Weatherup and colleagues study the mechanisms of Ni-catalysed graphene <a href="http://doi.wiley.com/10.1002/cphc.201101020">chemical vapour deposition</a> and Y. Gan, Y. Yin and co-workers show how hydrogen peroxide is added in a seed-mediated growth process for producing <a href="http://doi.wiley.com/10.1002/cphc.201101018">silver nanoplates</a> with not only significantly improved synthetic yield, but also greatly shortened reaction time and enhanced reproducibility.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.10">Browse issue 10/2012 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17477.en.html">
<title>ChemPhysChem 9/2012: Molecules on the move</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17477.en.html</link>
<dc:date>2012-06-21T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_09_2012.jpg" alt="ChemPhysChem 9/2012: Molecules on the move" align="left" hspace="5" vspace="5" border="0" /></p>In issue 9, W. K. Zhang and N. N. Liu review recent advances in <a href="http://doi.wiley.com/10.1002/cphc.201200154">single-molecule force spectroscopy</a> studies of macromolecular interactions. In a Minireview, J. C. G. Esteves da Silva and L. Pinto da Silva discuss the fascinating properties of firefly chemiluminescence and <a href="http://doi.wiley.com/10.1002/cphc.201200195">bioluminescence</a> (see picture). The Highlight by H. Terrones shows how <a href="http://doi.wiley.com/10.1002/cphc.201200321">fullerene peapods</a> have opened the possibility of studying reactions in a confined space and the Concept by K. Okano and T. Yamashita describes chiral environments formed by a <a href="http://doi.wiley.com/10.1002/cphc.201200003">vortex flow</a>. Finally, the Article by H.-L. Xu, Z.-M. Su, Z.-R. Li et al. deals with spiral intramolecular <a href="http://doi.wiley.com/10.1002/cphc.201200213">charge transfer</a> in Möbius cyclacenes and the Communication by R. Boulatov and Y. Tian presents a quantum-chemical validation of the local assumption of <a href="http://doi.wiley.com/10.1002/cphc.201200207">chemomechanics</a> for a unimolecular reaction<!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.9">Browse issue 9/2012 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17474.en.html">
<title>ChemPhysChem 8/2012: Topical issue on nanobubbles</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17474.en.html</link>
<dc:date>2012-06-19T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_08_2012.jpg" alt="ChemPhysChem 8/2012: Topical issue on nanobubbles" align="left" hspace="5" vspace="5" border="0" /></p>Issue 8 is a topical issue on Nanobubbles. Apart from a number of interesting papers in other fields, such as the Review by A. Kraegeloh et al. on <a href="http://doi.wiley.com/10.1002/cphc.201100986">STED microscopy</a> and its applications, the paper by W. Q. Deng and co-workers, which presents a computational study on acene-modified dyes for <a href="http://doi.wiley.com/10.1002/cphc.201200064">dye-sensitized solar cells</a>, or the Article by L. C. Cune on magic pairs and structural transitions in <a href="http://doi.wiley.com/10.1002/cphc.201200084">binary metallic clusters</a> (see picture), the topical issue also contains contributions by J. R. T Seddon and colleagues, who discuss <a href="http://doi.wiley.com/10.1002/cphc.201100900">nanobubbles</a> at surfaces and in bulk, D. Lohse et al., who show that <a href="http://doi.wiley.com/10.1002/cphc.201100807">diffusive shielding</a> stabilizes bulk nanobubble clusters, and several other authors. The Nanobubbles issue was guest edited by Philip Ball.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.8">Browse issue 8/2012 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17415.en.html">
<title>VIP: Self-Assembled Monolayers with Dynamicity Stemming from (Bio)Chemical Conversions: From Construction to Applications</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17415.en.html</link>
<dc:date>2012-06-04T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p>Inseong Choi and Woon-Seok Yeo*</p><p>Surfaces with dynamicity stemming from (bio)chemical conversions have been actively developed and harnessed in many research areas. The dynamic surfaces are constructed on numerous materials and activated by various external stimuli. Yeo and Choi focus on self-assembled monolayers (SAMs) as a scaffold and dynamicities that are attributed to (bio)chemical conversions on surfaces. The authors also categorize the dynamic SAMs from the perspective of chemical reactions. <!-- module_2 --></p><!-- BNR: 200293 --><p>Received April 03, 2012, published online June 14, 2012<!-- Pubdate: 2012-6-14 -->, DOI: <a href="http://doi.wiley.com/10.1002/cphc.201200293">10.1002/cphc.201200293 – read now</a>.<!-- issueyear --></p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17294.en.html">
<title>ChemPhysChem 7/2012: Special issue on ionic liquids</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17294.en.html</link>
<dc:date>2012-05-10T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_07_2012.jpg" alt="ChemPhysChem 7/2012: Special issue on ionic liquids" align="left" hspace="5" vspace="5" border="0" /></p>Issue 07 is a special issue on ionic liquids. It includes around 40 invited contributions by leading scientists in the field and has been guest edited by Ralf Ludwig (Rostock University, Germany), Edward Maginn (University of Notre Dame, USA) and Sundaram Balasubramanian (Jawaharlal Nehru Centre for Advanced Scientific Research, India). The Minireview by H. Shirota shows a comparison of the <a href="http://doi.wiley.com/10.1002/cphc.201100731">low-frequency spectra</a> of aromatic and nonaromatic cation-based ionic liquids. In the Articles section, E. L. Quitevis, G. A. Voth et al. study <a href="http://doi.wiley.com/10.1002/cphc.201200026">nanostructural organization</a> in acetonitrile/ionic liquid mixtures, and F. Maier and colleagues investigate <a href="http://doi.wiley.com/10.1002/cphc.201100965">organic reactions</a> in ionic liquids. In the Communications section, T. Yan and co-workers describe the effects of <a href="http://doi.wiley.com/10.1002/cphc.201200013">specific adsorption</a> on the differential capacitance of imidazolium-based ionic-liquid electrolytes.<!-- module_2 -->.</p><p><a href="http://doi.wiley.com/10.1002/cphc.v13.7">Browse issue 7/2012 now</a>.</p>]]></content:encoded>
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<item rdf:about="http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17293.en.html">
<title>ChemPhysChem 6/2012: Knowing nano</title>
<link>http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641/homepage/news/17293.en.html</link>
<dc:date>2012-04-23T00:00:00+02:00</dc:date>
<content:encoded><![CDATA[<p><img src="http://www.wiley-vch.de/img/news/cphc_06_2012.jpg" alt="ChemPhysChem 6/2012: Knowing nano" align="left" hspace="5" vspace="5" border="0" /></p>In the Minireviews section of issue 6, N. Menzel et al. describe important synthetic routes to the fabrication of <a href="http://doi.wiley.com/10.1002/cphc.201100984">porous nanostructured electrocatalysts</a> and discuss their applications, showing how the performance benefits from the nanostructure, and J.-S. Noh, W. Lee and colleagues present design rules for nanogap-based <a href="http://doi.wiley.com/10.1002/cphc.201200014">hydrogen gas sensors</a>. The Article by X. Xu and I. Y. Zhan shows that gas-phase thermodynamics can be used as a validation of <a href="http://doi.wiley.com/10.1002/cphc.201100909">computational catalysis</a> on surfaces while that by S. Irle, K. Morokuma and co-workers gives theoretical insights into chirality-controlled <a href="http://doi.wiley.com/10.1002/cphc.201200055">single-walled carbon nanotube</a> (SWCNT) growth.<p><a href="http://doi.wiley.com/10.1002/cphc.v13.6">Browse issue 6/2012 now</a>.</p>]]></content:encoded>
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