|  | Cramer, Christopher J.
Essentials of Computational Chemistry
Theories and Models
 2. Edition - September 2004
48.90 Euro
2004. 618 Pages, Softcover
- Practical Approach Book -
ISBN-10: 0-470-09182-7
ISBN-13: 978-0-470-09182-1 - John Wiley & Sons
Sample Chapter
Short description
Essentials of Computational Chemistry, Second Edition provides a balanced introduction to this dynamic subject. Suitable for both experimentalists and theorists, a wide range of examples and applications are included drawn from all key areas. The book carefully leads the reader through the necessary equations, providing background information, explanations, and reasoning where necessary, and firmly placing each equation in context.
From the contents
Preface to the First Edition.
Preface to the Second Edition.
Acknowledgments.
1. What are Theory, Computation, and Modeling?
2. Molecular Mechanics.
3. Simulations of Molecular Ensembles.
4. Foundations of Molecular Orbital Theory.
5. Semiempirical Implementations of Molecular Orbital Theory..
6. Ab Initio Implementations of Hartree-Fock Molecular Orbital.
Theory.
7. Including Electron Correlation in Molecular Orbital Theory.
8. Density Functional Theory.
9. Charge Distribution and Spectroscopic Properties.
10. Thermodynamic Properties.
11. Implicit Models for Condensed Phases.
12. Explicit Models for Condensed Phases.
13. Hybrid Quantal/Classical Models.
14. Excited Electronic States.
15. Adiabatic Reaction Dynamics.
Appendix A Acronym Glossary.
Appendix B Symmetry and Group Theory.
Appendix C Spin Algebra.
Appendix D Orbital Localization.
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