Quantum-chemical calculations of electronic structures and molecular properties within the framework of approximate schemes of zero differential overlap-Reference-Cited by-同舟云学术

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Quantum-chemical calculations of electronic structures and molecular properties within the framework of approximate schemes of zero differential overlap

Published:1977 Issue:2 Volume:18 Page:272-297
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Klimenko N. M.,Zyubin A. S.,Charkin O. P.

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00753975.pdf

Reference115 articles.

1. R. Pariser and P. G. Parr, J. Chem. Phys.,21, 466, 767 (1953).

2. J. A. Pople, Trans. Faraday Soc.,49, 1375 (1953); J. Phys. Chem.,6, 6 (1957).

3. M. G. Veselov and M. M. Mestechkin, Lit. Fiz. Sib.,3, 276 (1963); Teor. Éxp. Khim.,6, 580 (1970).

4. M. M. Mestechkin, in: Problems of Quantum Chemistry [in Russian], Izd. I eningr. Gos. Univ. (1963), p. 14.

5. P. O. Löwdin, Sven. Kem. Tidskr.,67, 380 (1955).

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