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Ab initio MO and SD-CI study of (carbon dioxide)bis(phosphine)nickel. Electron correlation effects on geometry, binding energy, and electronic structure

โœ Scribed by Sakaki, Shigeyoshi; Koga, Nobuaki; Morokuma, Keiji


Book ID
127386104
Publisher
American Chemical Society
Year
1990
Tongue
English
Weight
908 KB
Volume
29
Category
Article
ISSN
0020-1669

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