Reviews in Computational Chemistry, Volume 14ISBN: 978-0-471-35495-6
Hardcover
560 pages
November 1999
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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.
