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Selected valence electron split-shell MO calculations on Cu2, Ag2, and Au2

✍ Scribed by A. B. Sannigrahi; B. R. De

Publisher
John Wiley and Sons
Year
1980
Tongue
English
Weight
135 KB
Volume
17
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
✍ A. B. Sannigrahi; S. Noor Mohammad πŸ“‚ Article πŸ“… 1973 πŸ› John Wiley and Sons 🌐 English βš– 454 KB

## 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

QR-SCMEH-MO calculations on inner-transi
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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