Localized electron pair theory for the calculation of ground state energies of large molecules-Reference-Cited by-同舟云学术

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Localized electron pair theory for the calculation of ground state energies of large molecules

Published:1992-09 Issue:7 Volume:13 Page:901-911
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Cullen J.M.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference56 articles.

1. and Molecular Mechanics, American Chemical Society, Washington, DC, 1982.

2. Molecular mechanics. The MM3 force field for alkenes

3. Molecular Modelling System SYBYL, TRIPOS Associates, Inc., St. Louis, MO.

4. ChemX, Chemical Design Ltd., Oxford, England;

5. How accurate does a force field need to be?

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