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Selected valence electron SCF MO calculations on alkali metal diatomics

✍ Scribed by S. Noor Mohammad

Publisher
John Wiley and Sons
Year
1977
Tongue
English
Weight
609 KB
Volume
12
Category
Article
ISSN
0020-7608

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πŸ“œ SIMILAR VOLUMES

Selected valence electron split-shell mo
Selected valence electron split-shell molecular orbital calculations on the diatomic interhalogen molecules
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## Abstract Selected valence electron split‐shell molecular orbital calculations have been performed on the diatomic interhalogen molecules in order to obtain their binding energies, equilibrium internuclear distances, vibrational force constants, dipole moments and nuclear quadrupole coupling cons

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## Abstract The QR‐SCMEH‐MO computational method has been developed and tested on a numerous variety of inorganic systems over some 45‐plus years, with surprisingly good success. More recently this method has been applied to the transition metal molecules, Cr~2,~ Mo~2~, W~2~, and Sg~2~ with 12 vale