Depth profiling of water molecules at the liquid-liquid interface using a combined surface vibrational spectroscopy and molecular dynamics approach

Journal of the American Chemical Society

Volumn 129, Issue 30, 2007, Pages 9446-9451

  Walker, Dave S ^a   Richmond, Geraldine L ^a  

^a UNIVERSITY OF OREGON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONOMERS;

INTERFACIAL DEPTH; WATER MONOMERS;

INTERFACES (MATERIALS);

1,2 DICHLOROETHANE; CARBON TETRACHLORIDE; MONOMER; WATER;

ARTICLE; COMPUTER PROGRAM; HYDROGEN BOND; LIQUID; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; OSCILLATION; SIMULATION; SPECTROSCOPY; VIBRATIONAL SPECTROSCOPY;

EID: 34547672797     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja071740b     Document Type: Article

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