Numerical Hartree-Fock and MCSCF calculations on diatomic copper: calibration of basis sets-Reference-Cited by-同舟云学术

Numerical Hartree-Fock and MCSCF calculations on diatomic copper: calibration of basis sets

Published:1988-08 Issue:2 Volume:74 Page:151-155
ISSN:0040-5744
Container-title:Theoretica Chimica Acta
language:en
Short-container-title:Theoret. Chim. Acta

Author:

Partridge Harry,Richman Kent W.,McCullough E. A.

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00528324.pdf

Reference21 articles.

1. Morse MD (1986) Chem Rev 86:1049

2. For a general discussion of the bonding in transition metal diatomics see, for example, Walch SP, Bauschlicher CW Jr (1985) In: Bartlett RJ (ed) Comparison of ab initio quantum chemistry with experiment for small molecules. Reidel, Dordrecht

3. Bauschlicher CW Jr, Walch SP, Siegbahn PEM (1982) J Chem Phys 76:6015

4. Langhoff SR, Bauschlicher CW Jr (1986) J Chem Phys 84:4485

5. Werner HJ, Martin RL (1985) Chem Phys Lett 113:451

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