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

M. H. Karimi-Jafari, Mitra Ashouri, Azadeh Yeganeh-Jabri
  • Physical Chemistry Chemical Physics, January 2009, Royal Society of Chemistry
  • DOI: 10.1039/b900847k
The author haven't yet claimed this publicationThe author haven't yet claimed this publication

In partnership with: