An optimized molecular potential for carbon dioxide

Journal of Chemical Physics

Volumn 122, Issue 21, 2005, Pages

  Zhang, Zhigang ^a   Duan, Zhenhao ^b  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GAS PHASE; MOLECULAR POTENTIAL; SELF-DIFFUSION COEFFICIENTS; VAPOR DENSITIES;

CARBON DIOXIDE; COMPUTER SIMULATION; DIFFUSION; MATHEMATICAL MODELS; MONTE CARLO METHODS; NEUTRON DIFFRACTION; NUCLEAR MAGNETIC RESONANCE; OPTIMIZATION; THERMAL EFFECTS; THERMODYNAMICS; VAPOR PRESSURE;

MOLECULAR DYNAMICS;

EID: 21344437720     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1924700     Document Type: Article

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