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Physical Chemistry Chemical Physics

Volumn 2, Issue 19, 2000, Pages 4341-4353

Molecular-dynamics simulations of solvent effects in the intramolecular charge transfer of 4-(N,N-dimethylamino)benzonitrile

(4) Sudholt, W a Staib, A a Sobolewski, A L a Domcke, W a

a HEINRICH HEINE UNIVERSITY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

4 DIMETHYLAMINOBENZONITRILE; ACETONITRILE; BENZONITRILE; CYCLOPENTANE; SOLVENT; UNCLASSIFIED DRUG;

ARTICLE; ELECTRONICS; ENERGY; EQUILIBRIUM CONSTANT; FLUORESCENCE; MOLECULAR DYNAMICS; PROTON TRANSPORT; SOLVATION;

EID: 0034306423 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b003513k Document Type: Article

Times cited : (38)

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