Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction

  1. Hermida-Ramón, J.M.
  2. Engkvist, O.
  3. Karlström, G.
Revista:
Journal of Computational Chemistry

ISSN: 0192-8651

Ano de publicación: 1998

Volume: 19

Número: 16

Páxinas: 1816-1825

Tipo: Artigo

DOI: 10.1002/(SICI)1096-987X(199812)19:16<1816::AID-JCC3>3.0.CO;2-O GOOGLE SCHOLAR
Fonte de datos: Scopus