Analytical density-dependent representation of Hartree?Fock atomic potentials

Author:

Pacios L. Fernandez

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference45 articles.

1. and (Eds.), Intermolecular Forces, Clarendon Press, Oxford, UK, 1981. For a particularly interesting example (Fraga pair potential),

2. Molecular associations from ab initio pair potentials

3. and (Eds.), Theoretical Chemistry and Molecular Biophysics, Adenine Press, New York, 1989;

4. in and (Eds.), Reviews in Computational Chemistry II, VCH Publishers, New York, 1991, chap. 6.

5. Efficient techniques for the decomposition of intermolecular interaction energy at SCF level and beyond

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