Perturbation theory for steady states of molecules in a one-electron approximation

Author:

Malykhanov Yu. B.

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Reference43 articles.

1. M. M. Mestechkin, The Method of the Density Matrix in the Theory of Molecules [in Russian], Naukova Dumka, Kiev (1977).

2. M. N. Adamov and N. P. Borisova, Use of the Hartree-Fock method in calculations of the polarizability of atoms and molecules, in: Problems in Theoretical Physics [in Russian], Vol. 1, Izd. LGU (1974), pp. 117?157.

3. A. Dalgarno, ?Perturbation theory for atomic systems,? Proc. Roy. Soc., A251, 282?289 (1959).

4. T. K. Rebane, ?Perturbation theory in the Hartree-Fock method,? Opt. Spektrosk., 19, No. 2, 313?318 (1965).

5. A. T. Amos and G. G. Hall, ?Self-consistent perturbation theory for conjugated molecules. I. General theory and method of calculation,? Theor. Chim. Acta, 5, No. 1, 148?158 (1966).

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