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Journal of Molecular Structure: THEOCHEM

Volumn 428, Issue 1-3, 1998, Pages 61-66

Hybrid density functional theory and quadratic complete basis set ab initio computational study of structural properties, vibrational spectra, and bond dissociation energy for methyl aluminum and methyl gallium

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio; Density functional; Methyl alumina; Methyl gallium

Indexed keywords

EID: 0001871980 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(97)00262-5 Document Type: Article

Times cited : (55)

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