Reviews in Computational Chemistry, Volume 14 -

Reviews in Computational Chemistry, Volume 14

Buch | Hardcover
560 Seiten
1999
Wiley-VCH Publishers Inc.,U.S. (Verlag)
978-0-471-35495-6 (ISBN)
338,07 inkl. MwSt
This is the fourteenth volume in the "Reviews in Computational Chemistry" series. The chapters are presented in the form of a tutorial and written in a non-mathmatical style, allowing students and researchers to access computational methods outside their immediate area of expertise.
THIS VOLUME, WHICH IS DESIGNED FOR STAND-ALONE USE IN TEACHING AND RESEARCH, FOCUSES ON QUANTUM CHEMISTRY, AN AREA OF SCIENCE THAT MANY CONSIDER TO BE THE CENTRAL CORE OF COMPUTATIONAL CHEMISTRY. TUTORIALS AND REVIEWS COVER
* HOW TO OBTAIN SIMPLE CHEMICAL INSIGHT AND CONCEPTS FROM DENSITY FUNCTIONAL THEORY CALCULATIONS,
* HOW TO MODEL PHOTOCHEMICAL REACTIONS AND EXCITED STATES, AND
* HOW TO COMPUTE ENTHALPIES OF FORMATION OF MOLECULES.
* A FOURTH CHAPTER TRACES CANADIAN RESEARCH IN THE EVOLUTION OF COMPUTATIONAL CHEMISTRY.
* ALSO INCLUDED WITH THIS VOLUME IS A SPECIAL TRIBUTE TO QCPE. FROM REVIEWS OF THE SERIES

"Reviews in Computational Chemistry proves itself an invaluable resource to the computational chemist. This series has a place in every computational chemist's library."-JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University. Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

The Pluses and Minuses of Mapping Atomic Charges to Electrostatic Potentials (M. Francl & L. Chirlian).

An Introduction to Coupled Cluster Theory for Computational Chemists (T. Crawford & H. Schaefer).

Introduction to Zeolite Modeling (B. van de Graaf, et al.).

Towards More Accurate Model Intermolecular Potentials for Organic Molecules (S. Price).

Nonequilibrium Molecular Dynamics (C. Mundy, et al.).

History of the Gordon Research Conferences on Computational Chemistry (D. Boyd & K. Lipkowitz).

Appendix.

Indexes.

Erscheint lt. Verlag 30.11.1999
Reihe/Serie Reviews in Computational Chemistry ; 14 | 1.140
Sprache englisch
Maße 162 x 245 mm
Gewicht 914 g
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
ISBN-10 0-471-35495-3 / 0471354953
ISBN-13 978-0-471-35495-6 / 9780471354956
Zustand Neuware
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