Accurate statistical associating fluid theory for chain molecules formed from Mie segments

Journal of Chemical Physics

Volumn 139, Issue 15, 2013, Pages

  Lafitte, Thomas ^a   Apostolakou, Anastasia ^a   Avendaño, Carlos ^a,b   Galindo, Amparo ^a   Adjiman, Claire S ^a   Müller, Erich A ^a   Jackson, George ^a  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

FLUID-PHASE EQUILIBRIUM; ISOBARIC THERMAL EXPANSIVITIES; MOLECULAR SIMULATIONS; PERTURBATION EXPANSIONS; RADIAL DISTRIBUTION FUNCTIONS; SECOND-ORDER EXPANSION; STATISTICAL ASSOCIATING FLUID THEORY; THERMODYNAMIC PERTURBATION THEORY;

COMPUTER SIMULATION; EQUATIONS OF STATE; LENNARD-JONES POTENTIAL; MOLECULES; MONOMERS; THERMODYNAMIC PROPERTIES; VAPORS;

CHAINS;

EID: 84903362297     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4819786     Document Type: Article

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