Reviews in Computational Chemistry, Volume 14ISBN: 978-0-471-35495-6
Hardcover
560 pages
November 1999
 This is a Print-on-Demand title. It will be printed specifically to fill your order. Please allow an additional 10-15 days delivery time. The book is not returnable.
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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.
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.
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