Hartree–Fock approximate correlation energy (HFACE) potential for diatomic interactions. Molecules and van der Waals molecules

  • António J. C. Varandas, josé Dias da Silva
  • Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics, January 1986, Royal Society of Chemistry
  • DOI: 10.1039/f29868200593

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication


The following have contributed to this page: Professor António Joaquim de Campos Varandas

In partnership with: