A simplified method for molecular correlation energy calculations by separation into internal and non-internal parts. Application to multiconfigurational zeroth-order wavefunctions-Reference-Cited by-同舟云学术

A simplified method for molecular correlation energy calculations by separation into internal and non-internal parts. Application to multiconfigurational zeroth-order wavefunctions

Published:1982-09 Issue:6 Volume:61 Page:513-537
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Lievin Jacques,Breulet Jacques,Clercq Philippe,Metz Jean -Yves

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF02394731.pdf

Reference19 articles.

1. Lievin, J., Breulet, J., Verhaegen, G.: Theoret. Chim. Acta (Berl.)60, 339 (1981)

2. See for example: Silverstone, H. J., Sinanoğlu, O.: J. Chem. Phys.44, 1899 (1966)

3. See for example: Öksuz, I., Sinanoğlu, O.: Phys. Rev.53, 735 (1969)

4. Mulliken, R. S.: J. Chem. Phys.33, 1833 (1955)

5. Breulet, J., Lievin, J.: Theoret. Chim. Acta (Berl.)61, 59 (1982)

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