Optimization of molecular cavities in the PCM of neutral molecules using charge dependent atomic radii: Applications to the semi-empirical AM1 and MNDO/PM3 methods

Chemical Physics Letters

Volumn 304, Issue 5-6, 1999, Pages 438-444

  Gonçalves, Paulo F B ^a   Livotto, Paolo R ^a  

^a FEDERAL UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84961978607     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00341-3     Document Type: Article

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