Toluene model for molecular dynamics simulations in the ranges 298 < T (K) < 350 and 0.1 < P (MPa) < 10

Journal of Physical Chemistry B

Volumn 108, Issue 31, 2004, Pages 11774-11781

  Fioroni, Marco ^a   Vogt, Dieter ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; DATA ACQUISITION; ENTHALPY; FREE ENERGY; THERMODYNAMIC PROPERTIES; TOLUENE; VISCOSITY;

BENZENE MODELS; PARALLEL STACKING; PHYSIOCHEMICAL PROPERTIES; VAPORIZATION ENTHALPY;

MOLECULAR DYNAMICS;

EID: 4143053418     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037605c     Document Type: Article

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