Reviews in Computational Chemistry

M. Robb, M. Garavelli, M. Olivucci, and F, Bernardi, in Reviews in Computational Chemistry, K. Lipkowitz and D. Boyd, eds., Vol. 15, John Wiley Sons, New York, 2000, pp. 87-146. M. Olivucci, M, Robb, and F. Bernardi, in Conformational analysis of molecules in excited states, Wiley-VCH, New York, 2000, pp. 297-366. 

P.G. Mezey, Molecular surfaces, in Reviews in Computational Chemistry, K. Lipko-witz, D. Boyd (Eds.), VCH, Weinheim, 1990, pp. 265-294. 

I. Pettersson, T. Liljefors, Molecular mechanics calculated conformational energies of organic molecules a comparison of force fields, in Reviews in Computational Chemistry, Vbl. 9,... 

Containsnine reviews in computational chemistry by various experts. This book is particularly useful for beginning computational chemists. Six chapters address issues relevant to HyperChem. including semi-empirical quantum mechanics... 

Reviews in Computational Chemistry Volume 1. New York, VCH Publishers, pp 45-82. 

I 1 er M C 1991. Semi-empirical Molecular Orbital Methods. In Lipkowitz K B and D B Boyd (Editors). Reviews in Computational Chemistry Volume 2. New York, VCH Publishers, pp 313-366. 

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