Nucleophilic substitution reactions at liquid/liquid interfaces: Molecular dynamics simulation of a model S N1 dissociation reaction at the water/carbon tetrachloride interface

Journal of Physical Chemistry B

Volumn 109, Issue 34, 2005, Pages 16421-16428

  Winter, Nicole ^a   Benjamin, Ilan ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

IONIC DISSOCIATION; LIQUID/LIQUID INTERFACES; NUCLEOPHILIC SUBSTITUTION; REACTION COORDINATES;

CARBON TETRACHLORIDE; CHEMICAL BONDS; CHEMICAL RELAXATION; COMPUTER SIMULATION; DISSOCIATION; FREE ENERGY; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; SURFACE CHEMISTRY; WATER;

SUBSTITUTION REACTIONS;

EID: 24944467353     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052112o     Document Type: Article

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