A local approach to the computation of correlation energies of molecules-Reference-Cited by-同舟云学术

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A local approach to the computation of correlation energies of molecules

Published:1977-09 Issue:3 Volume:26 Page:257-262
ISSN:0340-224X
Container-title:Zeitschrift f�r Physik B Condensed Matter and Quanta
language:en
Short-container-title:Z Physik B

Author:

Stollhoff Gernot,Fulde Peter

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://link.springer.com/content/pdf/10.1007/BF01312932.pdf

Reference9 articles.

1. Pople, J.A., Nesbet, R.K.: JCP22, 571 (1954)

2. Sinanoglu, O.: JCP36, 706, 3198 (1962) Nesbet, R.K.: PR109, 1632 (1958);175, 2 (1968); A3, 87 (1971)

3. Kutzelnigg, W.: Forschr. Chem. Forschg.41, 31 (1973)

4. Meyer, W.: JCP38, 1017 (1973) Ahlrichs, R., Lischka, H., Staemmler, V., Kutzelnigg, W.: JCP62, 1227 (1975)

5. Gutzwiller, M.C.: PRL10, 159 (1963); PR134, 923 (1964);137, 1726 (1965)

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