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Correlation of bonding energy with internuclear distances for diatomic hybrids

✍ Scribed by V. S. Mastryukov


Book ID
104919605
Publisher
SP MAIK Nauka/Interperiodica
Year
1973
Tongue
English
Weight
306 KB
Volume
13
Category
Article
ISSN
0022-4766

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## Abstract This article presents theoretical calculations on bond energies for the first‐row diatomics C~2~, CN, CO, CF, N~2~, NO, NF, O~2~, FO, and F~2~, which vary in bond order from one to three. The atomic‐centered basis functions are systematically augmented with bond functions (BFs), which r