First principles predictions of thermophysical properties of refrigerant mixtures

Journal of Chemical Physics

Volumn 134, Issue 11, 2011, Pages

  Oakley, Mark T ^a   Do, Hainam ^a   Hirst, Jonathan D ^a   Wheatley, Richard J ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO POTENTIAL ENERGY SURFACE; FIRST-PRINCIPLES; MOLE FRACTION; NON-ADDITIVE; PAIR POTENTIAL; PHASE CO-EXISTENCE; REFRIGERANT MIXTURES; SECOND VIRIAL COEFFICIENTS; THERMO-PHYSICAL PROPERTY;

DIMERS; METHANE; MIXTURES; QUANTUM CHEMISTRY; THERMODYNAMIC PROPERTIES;

CALCULATIONS;

EID: 79953170932     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3567308     Document Type: Article

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