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A new local approximation of the Hartree - Fock exchange potential

✍ Scribed by O. V. Gritsenko; A. A. Bagatur'yants; G. M. Zhidomirov


Publisher
SP MAIK Nauka/Interperiodica
Year
1980
Tongue
English
Weight
401 KB
Volume
21
Category
Article
ISSN
0022-4766

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## Abstract A new method is proposed for the analysis of components of molecular interaction energy within the Hartree‐Fock approximation. The Hartree‐Fock molecular orbitals of the isolated molecules are used as the basis for the construction of Fock matrix of the supermolecule. Then certain block