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Volumn 219, Issue 1, 1997, Pages 57-62

Hybrid density functional theory, Gaussian, and complete basis set ab initio studies of the stability of aluminum monocarbonyl and aluminum isocarbonyl

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031570587 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(97)00073-6 Document Type: Article

Times cited : (42)

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