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Title: Molecular Orbital Studies of Diatomic Molecules. III. The Ground State of the Hydrogen Molecule

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.1733556· OSTI ID:4689101

A method of molecular orbital computation described previously was applied to the X 1 SIGMA g state of hydrogen. The potential curve is reported and the significance of the results is discussed.

Research Organization:
Univ. of California, Berkeley
Sponsoring Organization:
USDOE
NSA Number:
NSA-17-031122
OSTI ID:
4689101
Journal Information:
Journal of Chemical Physics, Vol. 38, Issue 11; Other Information: Orig. Receipt Date: 31-DEC-63; ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)
Country of Publication:
Country unknown/Code not available
Language:
English

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