Collect. Czech. Chem. Commun.
2003, 68, 627-643
https://doi.org/10.1135/cccc20030627
Calculation of Thermodynamical, Transport and Structural Properties of Neon in Liquid and Supercritical Phases by Molecular Dynamics Simulations Using an Accurate ab initio Pair Potential
Muthusamy Venkatraja, Markus G. Müllera, Hanspeter Hubera,* and Robert J. Gdanitzb
a Departement Chemie, Universität Basel, Klingelbergstrasse 80, CH-4056, Basel, Switzerland
b Department of Chemistry, University of Utah, 315 S. 1400 E, Rm 2020, Salt Lake City, UT 84112, U.S.A.
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