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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Coping with the anisotropy in the analytical representation of an ab initio potential energy surface for the Cl2

M H Karimi-Jafari1, Mitra Ashouri, Azadeh Yeganeh-Jabri

  • 1Computational Chemistry Laboratory, Nuclear Science and Technology Research Institute, Tehran, Iran. mhkarimijafari@gmail.com

Physical Chemistry Chemical Physics : PCCP
|October 22, 2009
PubMed

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