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Molecular orbital study of the low-energy electronic states of ketene

โœ Scribed by Del Bene, Janet E.


Book ID
127369941
Publisher
American Chemical Society
Year
1972
Tongue
English
Weight
746 KB
Volume
94
Category
Article
ISSN
0002-7863

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Low-energy electronic states of methylen
โœ J.E. del Bene ๐Ÿ“‚ Article ๐Ÿ“… 1971 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 284 KB

Ab initio SCF calculations usmg a sllghrly extended basis set have been carried out on the Ion-energy electronic states of methylene. The equilibrwm geometries and enerles of these slates are determined, and potemal curves for each state are obtained.