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Valence calculations and molecular orbital theories

✍ Scribed by MURRELL, J. N.

Book ID: 109692900
Publisher: Nature Publishing Group
Year: 1974
Tongue: English
Weight: 115 KB
Volume: 251
Category: Article
ISSN: 0028-0836
DOI: 10.1038/251361b0

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📜 SIMILAR VOLUMES

Valence calculations and molecular orbit

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Selected valence electron split-shell mo

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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