Solvent effect on the electronic structure of molecules studied by the Langevin dipoles/Monte Carlo approach

Journal of Physical Chemistry A

Volumn 101, Issue 11, 1997, Pages 2159-2165

  Lipiński, Józef ^a   Bartkowiak, Wojciech ^a  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; AMINO ACIDS; DNA; ELECTRONIC STRUCTURE; HYDRATION; IONS; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; POLARIZATION; SOLVENTS;

HYDRATION ENERGIES; LANGEVIN POLARIZABLE POINT DIPOLES;

MOLECULES;

EID: 0031095429     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp962312n     Document Type: Article

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