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Volumn 113, Issue 9-10, 2015, Pages 948-984

Corrigendum to: The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids (Molecular Physics, (2015), 113, 9-10, (948-984), 10.1080/00268976.2015.1029027);The A in SAFT: Developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

(7) Dufal, Simon a Lafitte, Thomas a,b Haslam, Andrew J a Galindo, Amparo a Clark, Gary N I a,c Vega, Carlos c Jackson, George a

a IMPERIAL COLLEGE LONDON (United Kingdom)

b PROCESS SYSTEMS ENTERPRISE LTD (United Kingdom)

c UNIVERSIDAD COMPLUTENSE DE MADRID (Spain)

Author keywords

complex associating fluids; hydrogen bonding; integral equation theory; perturbation theory; statistical mechanics

Indexed keywords

AMMONIA; DISTRIBUTION FUNCTIONS; EQUATIONS OF STATE; HYDROGEN BONDS; INTEGRAL EQUATIONS; LENNARD-JONES POTENTIAL; MONOMERS; PERTURBATION TECHNIQUES; PHASE EQUILIBRIA; STATISTICAL MECHANICS; SULFUR COMPOUNDS;

ASSOCIATING FLUIDS; INTEGRAL-EQUATION THEORY; INTERMOLECULAR POTENTIALS; PERTURBATION THEORY; RADIAL DISTRIBUTION FUNCTIONS; STATISTICAL ASSOCIATING FLUID THEORY; THERMODYNAMIC AND STRUCTURAL PROPERTIES; THERMODYNAMIC PERTURBATION THEORY;

FREE ENERGY;

EID: 84929924017 PISSN: 00268976 EISSN: 13623028 Source Type: Journal
DOI: 10.1080/00268976.2017.1402604 Document Type: Erratum

Times cited : (130)

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