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Journal of Molecular Structure: THEOCHEM

Volumn 452, Issue 1-3, 1998, Pages 203-208

High-level ab initio and density functional theory study of molecular complexes between aluminum cation and molecular nitrogen

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

A1 N2; Ab initio; Complete basis set; Complexes; Density functional theory; G2

Indexed keywords

EID: 0008132530 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00151-1 Document Type: Article

Times cited : (15)

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