Density functional solvation model based on CM2 atomic charges

Journal of Chemical Physics

Volumn 109, Issue 20, 1998, Pages 9117-9133

  Zhu, Tianhai ^a   Li, Jiabo ^a   Hawkins, Gregory D ^a   Cramer, Christopher J ^a   Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001440875     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476521     Document Type: Article

References (77)

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77. See AIP Document No. E-PAPS: E-JCPSA6-109-508844 for a table of solvation free energies and terms in the solvation free energy. E-PAPS document files may be obtained free of charge from the FTP server at http://www.aip.org/epaps/epaps.html or from ftp.aip.org in the directory /epaps/. For further information, send e-mail to paps@aip.org or fax to (516)576-2223.