Use of molecular symmetry in the computation of solvation energies and their analytical derivatives by the polarizable continuum model

Chemical Physics Letters

Volumn 301, Issue 3-4, 1999, Pages 263-269

  Scalmani, Giovanni ^a   Barone, Vincenzo ^a  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84962430688     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00036-6     Document Type: Article

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