Modeling of dynamic molecular solvent properties using local and cavity field approaches

Journal of Chemical Physics

Volumn 112, Issue 4, 2000, Pages 1868-1875

  Macak, Peter ^a   Norman, Patrick ^a   Luo, Yi ^b   Ågren, Hans ^c  

^a LINKÖPING UNIVERSITY   (Sweden)

^b STOCKHOLM UNIVERSITY   (Sweden)

^c ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001387896     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480750     Document Type: Article

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