Nonadditive intermolecular potential and thermodynamic properties of ethane

Journal of Chemical Physics

Volumn 113, Issue 1, 2000, Pages 312-319

  Pádua, Agílio A H ^a   Trusler, J P Martin ^b  

^a UNIVERSITÉ CLERMONT AUVERGNE   (France)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); FUNCTIONS; INTEGRAL EQUATIONS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POTENTIAL ENERGY; THERMODYNAMIC PROPERTIES;

INTERMOLECULAR POTENTIAL; PAIR INTERACTION ENERGY;

ETHANE;

EID: 0034227988     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481796     Document Type: Article

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