Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions-Reference-Cited by-同舟云学术

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Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions

Published:1995-09 Issue:3 Volume:92 Page:149-181
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Pou-Amérigo Rosendo,Merchán Manuela,Nebot-Gil Ignacio,Widmark Per-Olof,Roos Björn O.

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF01114922.pdf

Reference23 articles.

1. Almlöf J, Taylor PR (1987) J Chem Phys 86:4070

2. Almlöf J, Taylor PR (1992) Adv Quantum Chem 22:301

3. Bauschlicher CW Jr (1995) Theor Chim Acta 92:183

4. Bauschlicher CW Jr, Taylor PR (1993) Theor Chim Acta, 86:13

5. Widmark PO, Malmqvist PÅ, Roos BO (1990) Theor Chim Acta 77:291

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