Molecular Driving Forces behind the Tetrahydrofuran-Water Miscibility Gap

Journal of Physical Chemistry B

Volumn 120, Issue 4, 2016, Pages 740-747

  Smith, Micholas Dean ^a,b   Mostofian, Barmak ^a   Petridis, Loukas ^a   Cheng, Xiaolin ^a   Smith, Jeremy C ^a,b  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF TENNESSEE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINS; MOLECULAR DYNAMICS; SYSTEMS (METALLURGICAL); TEMPERATURE DISTRIBUTION;

DYNAMICAL BEHAVIORS; MOLECULAR DYNAMICS SIMULATIONS; PARABOLIC TEMPERATURE; SECOND VIRIAL COEFFICIENTS; SELF-DIFFUSION OF WATER; STRUCTURE AND DYNAMICS; TEMPERATURE INCREASE; TEMPERATURE REGIMES;

SOLUBILITY;

EID: 84957546582     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.5b09770     Document Type: Article

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