Calculation of the total energy of two-electron molecules by the method of correlated wavefunctions-Reference-Cited by-同舟云学术

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Calculation of the total energy of two-electron molecules by the method of correlated wavefunctions

Published:1980 Issue:6 Volume:20 Page:965-967
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Guseinov I. I.,Mursalov T. M.,Imamov �. M.,Dzhafarov G. M.

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/BF00753216.pdf

Reference15 articles.

1. P. O. Löwdin, Adv. Chem. Phys.,14, 283 (1969).

2. W. Kutzelnigg, Top. Curr. Chem.,41, 31 (1973).

3. R. Jastrov, Phys. Rev.,98, 1479 (1955).

4. P. O. Löwdin, Rev. Mod. Phys.,32, 328 (1960).

5. H. A. Bethe, Quantum Mechanics, Springer-Verlag (1957).

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Israfil I. Guseinov: A pioneer of the quantum theory of atomic, molecular, and nuclear systems*;International Journal of Quantum Chemistry;2013-11-05

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