F. S. Adan, A. Bañón, J. Santamaria
Jun 8, 1984
Citations
0
Influential Citations
16
Citations
Journal
Chemical Physics Letters
Abstract
Monte Carlo simulations of liquid carbon tetrachloride have been carried out for a system of 125 molecules described by five interaction centres of the (12-6) Lennard-Jones type. Radial distribution functions and structure factors for several pairs of interaction parameters are compared with experimental values and with the molecular dynamics results of other authors.