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Three Equilibrium Statistical Mechanics of Fluids
Four Theory of Time Dependent Processes
Five Structure of Liquids
6 other sections not shown
accurate Adapted with permission agreement angle argon atoms calculations Chapter Chem collision computed configuration coordinates correlation function density function dependent dielectric dipole discussed distance effective pair potential electron ensemble equilibrium expansion experimental data flux free energy given gives H. C. Andersen Hartree-Fock Henderson HNC approximation hydrogen bonding ibid inert gases integral equation interaction potential intermolecular internal energy J. A. Barker Kirkwood Lennard-Jones Lennard-Jones potential Lett LJ potential long range measurements molecular dynamics Monte Carlo nonspherical obtained Ornstein-Zernike equation parameters particles partition function perturbation theory phase Phys position potential energy potential function PY approximation quantum mechanical R. O. Watts radial distribution function Rahman reference system region scattering cross-section second virial coefficient Section solid solution spherical statistical mechanics structure temperature thermodynamic thermodynamic properties three-body tion total energy two-body values vector velocity Verlet virial coefficients viscosity Waals water molecules wave function zero