Variational HEG calculation of vibration rotation transition moments for diatomic molecules.

  1. Zuñiga, J.
  2. Mateo, F.G.
  3. Hidalgo, A.
  4. Requena, A.
Journal:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Year of publication: 1988

Volume: 166

Issue: C

Pages: 351-356

Type: Article

DOI: 10.1016/0166-1280(88)80461-5 GOOGLE SCHOLAR
Data source: Scopus