Prediction of thermophysical properties of alternative refrigerants by computational chemistry

Authors: Milocco O.; Fermeglia M.; Pricl S.

Source: Fluid Phase Equilibria, Volume 199, Number 1, 30 June 2002 , pp. 15-21(7)

Publisher: Elsevier

Keywords: Equation of state; Alternative refrigerants; Vapor-liquid equilibria; COSMO calculations; Density functional theory; Molecular dynamics

Language: English

Document Type: Research article

DOI: http://dx.doi.org/10.1016/S0378-3812(01)00811-1

Affiliations: 1: Department of Chemical, Environmental and Raw Materials Engineering-DICAMP, University of Trieste, Piazzale Europa 1, I-34127 , Trieste, Italy

Publication date: 2002-06-30

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• In this Subject: Physical & Theoretical Chemistry
• By this author: Milocco O. ;  Fermeglia M. ;  Pricl S.

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