An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range

Journal of Chemical Physics

Volumn 121, Issue 24, 2004, Pages 12740-12759

  Gloor, Guy J ^a   Jackson, George ^a   Blas, Felipe J ^b   Del Río, Elvira Martín ^b   De Miguel, Enrique ^b  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF HUELVA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; FLUIDS; FREE ENERGY; FUNCTIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; STATISTICAL METHODS; SURFACE TENSION; TEMPERATURE DISTRIBUTION; VAPORS;

CHAIN FORMATION; CHAIN MOLECULES; CORRELATION FUNCTIONS; VAPOR-LIQUID INTERFACES;

MOLECULAR STRUCTURE;

EID: 22544480931     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1807833     Document Type: Article

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