Molecular dynamics computer simulations of solvation dynamics at liquid/liquid interfaces

Journal of Chemical Physics

Volumn 114, Issue 6, 2001, Pages 2817-2824

  Michael, David ^a   Benjamin, Ilan ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOLS; CARBON TETRACHLORIDE; CHLORINE COMPOUNDS; COMPUTER SIMULATION; ELECTRON TRANSITIONS; ETHANE; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; RELAXATION PROCESSES; WATER;

DICHLOROETHANE; NONANE; OCTANOL; SOLVATION DYNAMICS;

PHASE INTERFACES;

EID: 0034831832     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1334902     Document Type: Article

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