A new 2,2,2-trifluoroethanol model for molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 104, Issue 51, 2000, Pages 12347-12354

  Fioroni, Marco ^a   Burger, Klaus ^a   Mark, Alan E ^b   Roccatano, Danilo ^b  

^a UNIVERSITY OF LEIPZIG   (Germany)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

DIELECTRIC PROPERTIES OF LIQUIDS; FLUORINE COMPOUNDS; MOLECULAR DYNAMICS; THERMAL EFFECTS; THERMODYNAMICS; WATER;

TRIFLUOROETHANOL;

ETHANOL;

EID: 0034499271     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002115v     Document Type: Article

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