Molecular geometry effects and the Gibbs-Helmholtz Constrained equation of state

Computers and Chemical Engineering

Volumn 37, Issue , 2012, Pages 1-14

  Lucia, Angelo ^a   Bonk, Brian M ^a  

^a University of Rhode Island   (United States)

Author keywords

Center of mass; Effective molecular diameter; Gibbs Helmholtz Constrained equation; Molecular size and shape effects; NTP Monte Carlo simulations

Indexed keywords

CENTER OF MASS; GIBBS-HELMHOLTZ CONSTRAINED EQUATION; MOLECULAR DIAMETER; MOLECULAR SIZE; MONTE CARLO SIMULATION;

CARBON DIOXIDE; COMPUTER SIMULATION; FORECASTING; GEOMETRY; HELMHOLTZ EQUATION; MIXTURES; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PARAFFINS; PHASE EQUILIBRIA;

EQUATIONS OF STATE;

EID: 84855957194     PISSN: 00981354     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compchemeng.2011.08.006     Document Type: Article

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