Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixtures

Journal of Chemical Physics

Volumn 120, Issue 10, 2004, Pages 4860-4867

  Bernardi, Edson ^a   Stassen, Hubert ^a  

^a FEDERAL UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; CORRELATION METHODS; FUNCTIONS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; SULFUR COMPOUNDS; THERMODYNAMIC PROPERTIES; VECTORS;

INTERACTION ENERGIES; MOLAR FRACTIONS; SOLVATION;

ACETONITRILE;

EID: 1842478731     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1644540     Document Type: Article

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