Reviews in Computational Chemistry
Volume 20
Reviews in Computational Chemistry (Band Nr. 20)
1. Auflage September 2004
488 Seiten, Hardcover
Handbuch/Nachschlagewerk
Kurzbeschreibung
Computational chemistry is increasingly used in most areas of molecular science, including organic, inorganic, medicinal, biological, physical, and analytical chemistry; biotechnology; materials science; and physics. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered include Valence Bond Theory, modeling of spin-forbidden reactions, calculation of the electronic spectra of large molecules, simulating chemical waves and patterns, and more.
THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS; CALCULATION OF THE ELECTRONIC SPECTRA OF LARGE MOLECULES; SIMULATING CHEMICAL WAVES AND PATTERNS; FUZZY SOFT-COMPUTING METHODS AND THEIR APPLICATIONS IN CHEMISTRY; AND DEVELOPMENT OF COMPUTATIONAL MODELS FOR ENZYMES, TRANSPORTERS, CHANNELS, AND RECEPTORS RELEVANT TO ADME/TOX.
FROM REVIEWS OF THE SERIES
"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."
-JOURNAL OF MOLECULAR GRAPHICS AND MODELING
"One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."
-JOURNAL OF THE AMERICAN CHEMICAL SOCIETY