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Journal of Molecular Structure: THEOCHEM

Volumn 434, Issue 1-3, 1998, Pages 29-36

Computational study of water and ammonia dimers with density functional theory methods

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio calculations; Ammonia; DFT; Dimers; Water

Indexed keywords

EID: 0242448307 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00085-2 Document Type: Article

Times cited : (19)

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