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Journal of Molecular Structure: THEOCHEM

Volumn 490, Issue 1-3, 1999, Pages 1-6

Complete basis set, Gaussian, and hybrid density functional theory evaluation of the proton affinities of water and ammonia

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio methods; Ammonia and water; Basis set saturation; Gaussian; Proton affinity

Indexed keywords

EID: 0033231702 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00618-6 Document Type: Article

Times cited : (14)

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