Prediction of double retrograde vaporization: transitions in binary mixtures of near critical fluids with components of homologous series
- 31 December 2004
- journal article
- Published by Elsevier in The Journal of Supercritical Fluids
- Vol. 32 (1-3) , 63-71
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Some comments on the double retrograde vaporizationThe Journal of Chemical Thermodynamics, 2003
- Simulation of double retrograde vaporization using the Peng–Robinson equation of stateThe Journal of Chemical Thermodynamics, 2003
- Double retrograde vaporization in the binary system ethane+linaloolThe Journal of Supercritical Fluids, 2002
- Revision and extension of the group contribution equation of state to new solvent groups and higher molecular weight alkanesFluid Phase Equilibria, 2000
- High-pressure vapour-liquid equilibria in binary mixtures of carbon dioxide and benzene compounds: experimental data for mixtures with ethylbenzene, isopropylbenzene, 1,2,4-trimethylbenzene, 1,3,5-trimethylbenzene, ethenylbenzene and isopropenylbenzene, and their correlation with the generalized Bender and Skjold-Jørgensen's group contribution equation of stateFluid Phase Equilibria, 1994
- Extension of the Group‐Contribution Equation of State Parameter Matrix for the Prediction of Phase Equilibria Containing Argon, Ammonia, Propene and Other AlkenesBerichte der Bunsengesellschaft für physikalische Chemie, 1993
- Group contribution equation of state (GC-EOS): a predictive method for phase equilibrium computations over wide ranges of temperature and pressures up to 30 MPaIndustrial & Engineering Chemistry Research, 1988
- The isothermal flash problem. Part II. Phase-split calculationFluid Phase Equilibria, 1982
- Dew-point loci for methane-n-pentane binary systemJournal of Chemical & Engineering Data, 1974
- Dew-point loci for methane-butane binary systemJournal of Chemical & Engineering Data, 1974