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Single-center method of calculation for clusters and molecules other than hydrides

โœ Scribed by B. M. Lagutin; Yu. F. Migal'


Book ID
112377741
Publisher
Springer
Year
1989
Tongue
English
Weight
605 KB
Volume
25
Category
Article
ISSN
0040-5760

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On the calculation of arbitrary multiele
โœ I. I. Guseinov; B. A. Mamedov ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 173 KB ๐Ÿ‘ 2 views

The multicenter charge-density expansion coefficients [I. I. Guseinov, J Mol Struct (Theochem) 417, 117 (1997)] appearing in the molecular integrals with an arbitrary multielectron operator were calculated for extremely large quantum numbers of Slater-type orbitals (STOs). As an example, using compu