Computer simulations of dense molecular fluids

This publication has 29 references indexed in Scilit:

• A computer simulation of the dynamical properties of diatomic fluids
  Advances in Molecular Relaxation and Interaction Processes, 1977
• Liquids of Linear Molecules: Computer Simulations and Theory
  Annual Review of Physical Chemistry, 1977
• Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentials
  Molecular Physics, 1977
• Application de la méthode de Monte Carlo à l'étude de la dynamique moléculaire orientationnelle en phase condensée
  Journal de Physique, 1977
• The properties of liquid nitrogen
  Molecular Physics, 1976
• The¹⁴N₂/¹⁵N₂and¹⁴N₂/¹⁴N¹⁵N liquid-vapour isotope separation factor
  Molecular Physics, 1976
• Computer simulations of polyatomic molecules - I. Monte Carlo studies of hard diatomics
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1976
• Molecular dynamics of the rough sphere fluid. I. Rotational relaxation
  The Journal of Chemical Physics, 1975
• Simulation of Diatomic Homonuclear Liquids
  Physical Review A, 1973
• Time-Correlation Functions, Memory Functions, and Molecular Dynamics
  Physical Review A, 1970