Calculation of thermophysical properties for CO2 gas using an ab initio potential model

Molecular Physics

Volumn 108, Issue 10, 2010, Pages 1285-1295

  Liang, Zhi ^a   Tsai, Hai Lung ^a  

^a Architectural and Environmental Engineering   (United States)

Author keywords

Ab initio; CO2 gas; Molecular dynamics; Thermophysical properties

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; CO2 GAS; EXPERIMENTAL DATA; INTERMOLECULAR POTENTIALS; INTRAMOLECULAR MOTION; ISOCHORIC HEAT CAPACITY; MONTE CARLO; POTENTIAL MODEL; PRESSURE RANGES; QUANTUM EFFECTS; THERMO-PHYSICAL PROPERTY;

COMPUTER SIMULATION; GASES; MOLECULAR DYNAMICS; QUANTUM ELECTRONICS; VISCOSITY;

THERMODYNAMIC PROPERTIES;

EID: 77953505554     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268971003670873     Document Type: Article

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