Toward More Accurate Model Intermolecular Potentials for Organic Molecules

Toward More Accurate Model Intermolecular Potentials for Organic Molecules 

Centre for Theoretical and Computational Chemistry, University College London, 20 Gordon Street, London WCIH OAJ, United Kingdom 

Reviews in Computational Chemistry, Volume 14 Kenny B. Lipkowitz and Donald B. Boyd, Editors Wiley-VCH, John Wiley and Sons, Inc., New York, 2000 

This tutorial focuses on the lessons that can be learned from the current intermolecular potentials of small polyatomics for the development of more accurate potentials for organic molecules. The electrostatic component is emphasized because the methodology for accurate electrostatic models is already being applied to organic molecules with considerable impact. This chapter also considers other contributions to the intermolecular potential and aims to give 

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Price S L 2000. Towards More Accurate Model Intermolecular Potentials for Organic Molecules. Ii Lipkowitz K B and D B Boyd (Editors). Reviews in Computational Chemistry Volume 14. Nev York, VCH Publishers, pp. 225-289. 

Sarah L. Price, Toward More Accurate Model Intermolecular Potentials For Organic Molecules. 

Price, S. (1999). Toward more accurate model intermolecular potentials for organic molecules, in K Lipkowitz and D. B. Boyd (eds.). Reviews in Computational Chemistry, Vol. 14 (VCH Publishers, New York, NY), pp. 225-289. 

Price, S. L. (2000). Toward more accurate model of intermolecular potentials for organic molecules. Rev. Comput. Chem., 14, 225-89. [166]... 

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