A new method of geometry optimization for molecules in solution in the framework of the Born-Kirkwood-Onsager approach

Chemical Physics Letters

Volumn 201, Issue 1-4, 1993, Pages 250-254

  Chudinov, G E ^a   Napolov, D V ^a  

^a KARPOV INSTITUTE OF PHYSICAL CHEMISTRY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84962430567     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(93)85065-V     Document Type: Article

References (17)

1. Electrostatic interaction of a solute with a continuum. Improved description of the cavity and of the surface cavity bound charge distribution.
2. On theab initio geometry optimization of molecular solutes