Simulation of proton transfer reaction rates: The role of solvent electronic polarization

Journal of Physical Chemistry B

Volumn 101, Issue 36, 1997, Pages 7180-7190

  Cukier, R I ^a   Zhu, Jianjun ^a  

^a MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; AMINES; CHLORINE COMPOUNDS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; NONLINEAR EQUATIONS; ORGANIC SOLVENTS; PHENOLS; POLARIZATION; PROTONS; REACTION KINETICS;

DICHLOROMETHANE; SCHRODINGER'S EQUATION; SOLVENT ELECTRONIC POLARIZATION;

CHARGE TRANSFER;

EID: 0031552994     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971063f     Document Type: Article

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