Density-functional and density-functional reaction field calculations of the molecular properties of phenol

Chemical Physics Letters

Volumn 258, Issue 3-4, 1996, Pages 436-444

  Costa Cabral, Benedito José ^a,b   Bakker Fonseca, René Gil ^a,b   Martinho Simões, José Artur ^a  

^a UNIVERSITY OF LISBON   (Portugal)

^b UNIVERSITY OF LISBON   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030590194     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00651-3     Document Type: Article

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