Determination of the potential energy function of CF4-CF4 via the inversion of reduced viscosity collision integrals at zero pressure

Industrial and Engineering Chemistry Research

Volumn 42, Issue 10, 2003, Pages 2256-2261

  Goharshadi, Elaheh K ^a   Abbaspour, Mohsen ^a   Morsali, Ali ^a  

^a FERDOWSI UNIVERSITY OF MASHHAD   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION; ERROR ANALYSIS; POTENTIAL ENERGY; VISCOSITY;

MOLECULAR ORBITALS;

CALCIUM COMPOUNDS;

CARBON TETRAFLUORIDE; FLUORIDE; UNCLASSIFIED DRUG;

ENERGY;

AB INITIO CALCULATION; ARTICLE; CALCULATION; DENSITY; DIFFUSION COEFFICIENT; ENERGY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHASE TRANSITION; PRESSURE; TEMPERATURE DEPENDENCE; THEORY; TRANSPORT KINETICS; VISCOSITY;

EID: 0038665528     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie0300272     Document Type: Article

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