Dumbell—A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules
- 31 January 1986
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 39 (1) , 133-140
- https://doi.org/10.1016/0010-4655(86)90168-2
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Test of a simple analytic model for fluids of hard linear moleculesMolecular Physics, 1985
- Integral equations for fluids of linear moleculesMolecular Physics, 1982
- Integral equations for fluids of linear moleculesMolecular Physics, 1982
- The spherical harmonic formalism for the thermodynamic properties of molecular fluidsChemical Physics, 1979
- Liquids of Linear Molecules: Computer Simulations and TheoryAnnual Review of Physical Chemistry, 1977
- Density and temperature dependence of the isotropic-nematic transitionThe Journal of Chemical Physics, 1974
- Theory of static correlations in a fluid of linear moleculesSolid State Communications, 1974
- Equation of State for Hard SpheresThe Journal of Chemical Physics, 1963
- Exact Solution of the Percus-Yevick Integral Equation for Hard SpheresPhysical Review Letters, 1963
- Theory of High Polymer Solutions (The Dumbbell Model)The Journal of Chemical Physics, 1951