Applicability of the second-order perturbation theory of anisotropic molecule fluids to real systems of constituents differing in molecular size and/or polarity

Fluid Phase Equilibria

Volumn 116, Issue 1-2, 1996, Pages 473-479

  Aim, Karel ^a   Pavlíček, Jan ^a   Boublík, Tomáš ^a,b  

^a INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

^b CHARLES UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ATOMS; BINARY MIXTURES; COMPOSITION; COMPUTER SIMULATION; GIBBS FREE ENERGY; MOLECULES; PARAFFINS; PERTURBATION TECHNIQUES; STATISTICAL MECHANICS; TEMPERATURE;

CARBON NUMBER; CHLOROALKANES; DIPOLE MOMENTS; KIHARA RODS; MOLECULAR SIZE; POLARITY; SECOND ORDER PERTURBATION THEORY;

FLUIDS;

EID: 30244433677     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/0378-3812(95)02920-6     Document Type: Article

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