Molecular Dynamics Calculations for Liquid Neon and Methane
Author:
Publisher
Wiley
Subject
General Chemical Engineering
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/bbpc.19760801012/fullpdf
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1. Predicting the translational-rotational coupling factor for polyatomic molecules from the self-diffusion coefficient;Molecular Physics;1994-11
2. Calculation of transport properties of neon in the liquid, supercritical, and gaseous state by molecular dynamics simulations applying an ab initio pair potential;The Journal of Physical Chemistry;1993-03
3. A test of the modified Enskog theory for the transport properties of liquids;International Journal of Thermophysics;1992-09
4. Ab initiocalculation of the thermal conductivity of neon in the liquid and hypercritical state over a wide pressure range;Molecular Physics;1992-08-10
5. Thermal transport coefficients for one-and two-component liquids from time correlation functions computed by molecular dynamics;Computer Physics Reports;1988-07
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