Density functional calculations exploring the methylene-water interaction in the gas phase and in solution

Journal of Molecular Structure: THEOCHEM

Volumn 431, Issue 3, 1998, Pages 193-203

  Tucker, Jennifer M ^a   Standard, Jean M ^a  

^a ILLINOIS STATE UNIVERSITY   (United States)

Author keywords

DFT calculations; Methylene; Solution chemistry

Indexed keywords

EID: 0001349151     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00299-6     Document Type: Article

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