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Journal of Molecular Structure: THEOCHEM

Volumn 393, Issue 1-3 SPEC. ISS., 1997, Pages 1-7

Double water and double ammonia proton complexations studied with ab initio and density functional theory methods

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Aginitio; DFT; Proton complexation

Indexed keywords

EID: 0011693713 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/s0166-1280(96)04890-7 Document Type: Article

Times cited : (13)

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