Study of the water-methanol dimer with gaussian and complete basis set ab initio, and density functional theory methods

Journal of Molecular Structure: THEOCHEM

Volumn 466, Issue 1-3, 1999, Pages 203-209

  Jursic, B S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Complete basis set; Density functional theory; Water methanol dimer

Indexed keywords

EID: 0033603243     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00383-2     Document Type: Article

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