Cyclohexane-benzene mixtures: Thermodynamics and structure from atomistic simulations

Journal of Physical Chemistry B

Volumn 108, Issue 22, 2004, Pages 7415-7423

  Milano, Giuseppe ^a,b   Müller Plathe, Florian ^b  

^a UNIVERSITY OF SALERNO   (Italy)

^b JACOBS UNIVERSITY BREMEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; DATA REDUCTION; DIFFUSION; DIMERS; ENTHALPY; MIXING; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THERMODYNAMICS;

ATOMISTIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; PAIR DISTRIBUTION FUNCTIONS;

BENZENE;

EID: 2942746471     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0494382     Document Type: Article

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