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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio

Afshin Eskandari Nasrabad1, Rozita Laghaei

  • 1Department of Chemistry, McGill University, 801 Sherbrooke West, Montreal, Quebec H3A 2K6, Canada. aeskan3@po-box.mcgill.ca

The Journal of Chemical Physics
|September 13, 2006
PubMed

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