Reviews in Computational Chemistry, Vol. 6, Chapter 1 (1995)
Addendum: Continuum Solvation Models: Classical and Quantum Mechanical Implementations
Christopher J. Cramer and Donald G. Truhlar
Department of Chemistry and Supercomputer Institute, University of Minnesota, Minneapolis, Minnesota 55455
A misprint appears on p. 26, six lines from the bottom: rather than epsilon = 00, it should be epsilon = infinity sign.
The following references have appeared:
- 369. J. W. Storer, D. J. Giesen, C. J. Cramer, and D. G. Truhlar, J. Comput.-Aid. Mol. Des., 9, 87 (1995). Class IV Charge Models: A New Semiempirical Approach in Quantum Chemistry.
- 371. D. J. Giesen, C. J. Cramer, and D. G. Truhlar, J. Phys. Chem., 99, 7137 (1995). A Semiempirical Quantum Mechanical Solvation Model for Solvation Free Energies in All Alkane Solvents.
- 373. S. E. Barrows, F. J. Dulles, C. J. Cramer, D. G. Truhlar, and A. D. French, Carbohydr. Res., 276, 219 (1995). Relative Stability of Alternative Chair Forms and Hydroxymethyl Conformations of D-Glucopyranose.
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