Molecular motion and solvation of benzene in water, carbon tetrachloride, carbon disulfide and benzene: A combined molecular dynamics simulation and nuclear magnetic resonance study

Journal of Chemical Physics

Volumn 108, Issue 2, 1998, Pages 455-468

  Laaksonen, Aatto ^a   Stilbs, Peter ^b   Wasylishen, Roderick E ^c  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^c DALHOUSIE UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CARBON DISULFIDE; CARBON TETRACHLORIDE; CHLORINE COMPOUNDS; COMPUTER SIMULATION; DIFFUSION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; SULFUR COMPOUNDS; WATER;

MOLECULAR MOTION;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 0032495349     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475408     Document Type: Article

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