Computer simulation of reactive liquids in chemical equilibrium
- 1 March 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 78 (2), 333-336
- https://doi.org/10.1016/0009-2614(81)80027-9
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Primitive model electrolytes. I. Grand canonical Monte Carlo computationsThe Journal of Chemical Physics, 1980
- The grand canonical ensemble Monte Carlo method applied to electrolyte solutionsMolecular Physics, 1980
- Solvation forces in simple dense fluids. IThe Journal of Chemical Physics, 1980
- Monte Carlo simulation of the effects of adsorption on interparticle forcesAustralian Journal of Chemistry, 1980
- Calculation of the entropy of liquid chlorine and bromine by computer simulationMolecular Physics, 1979
- Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentialsMolecular Physics, 1977
- Grand canonical ensemble Monte Carlo for a Lennard-Jones fluidMolecular Physics, 1975
- Chemical potential of hard-sphere fluids by Monte Carlo methodsMolecular Physics, 1974
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953
- The statistical thermodynamics of multicomponent systemsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951