Excess properties of liquid mixtures from computer simulation: a coupling-parameter approach to the determination of their dependence on molecular asymmetry
- 1 May 1991
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 73 (1) , 127-140
- https://doi.org/10.1080/00268979100101111
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- On the use of the Verlet neighbor list in molecular dynamicsComputer Physics Communications, 1990
- On the prediction of thermodynamic properties of simple real fluid mixtures from perturbation theoryFluid Phase Equilibria, 1989
- The Role of Computer Simulation in Studying Fluid Phase EquilibriaMolecular Simulation, 1989
- Thermodynamic excess properties in binary fluid mixturesIndustrial & Engineering Chemistry Research, 1988
- Thermodynamic properties of simple fluid mixtures from perturbation theoryMolecular Physics, 1987
- Computer simulation results for thermodynamic excess properties in fluid mixturesMolecular Physics, 1987
- Volumetric properties of gaseous mixturesPublished by Royal Society of Chemistry (RSC) ,1978
- Equilibrium theory of liquid mixturesPublished by Royal Society of Chemistry (RSC) ,1973
- Calculation of thermodynamic properties of liquid argon from Lennard-Jones parameters by a Monte Carlo methodDiscussions of the Faraday Society, 1967
- High-Temperature Equation of State by a Perturbation Method. I. Nonpolar GasesThe Journal of Chemical Physics, 1954