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Method of configuration interaction in calculations of the spectral characteristics of atoms and molecules

โœ Scribed by M. A. Kukanov; Yu. B. Malykhanov; V. I. Safonov

Book ID
110621555
Publisher
Springer US
Year
2000
Tongue
English
Weight
457 KB
Volume
67
Category
Article
ISSN
0021-9037

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A diagrammatic valence bond method for c
A diagrammatic valence bond method for configuration interaction calculations in atoms and molecules
โœ S. Ramasesha ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 321 KB

A diagrammatic valence bond method based on Rumer-Pauling rules for configuration interaction calculations is described. The advantages of this method are that it is simple and flexible and is expected to be computationally efficient as the basis functions can be coded as increasing integers. Evalua