On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl–He complex

Yosra Ajili, Kamel Hammami, Nejm Eddine Jaidane, Mathieu Lanza, Yulia N. Kalugina, François Lique, Majdi Hochlaf
  • Physical Chemistry Chemical Physics, January 2013, Royal Society of Chemistry
  • DOI: 10.1039/c3cp44708a