An ab initio model for solvent effects in organic molecules

Journal of Physical Chemistry A

Volumn 104, Issue 20, 2000, Pages 4767-4771

  Das, Guru P ^a   Dudis, D S ^a  

^a AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; POLARIZATION;

NITROANILINE;

SOLVENTS;

EID: 0033749158     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp993837t     Document Type: Article

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