Molecular dynamics simulations of dielectric properties of dimethyl sulfoxide: Comparison between available potentials

Journal of Chemical Physics

Volumn 107, Issue 19, 1997, Pages 7996-8003

  Skaf, Munir S ^a  

^a UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CALCULATIONS; DIELECTRIC RELAXATION; DIFFUSION; EQUATIONS OF MOTION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; ORGANIC SOLVENTS; PERMITTIVITY;

DIMETHYL SULFOXIDE; LEAP FROG ALGORITHM; PAIR DISTRIBUTION FUNCTION;

COMPUTER SIMULATION;

EID: 0031273828     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475062     Document Type: Review

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