Use of rotated Jacobi coordinates to calculate vibrational levels of HCN

  1. Zúñiga, J.
  2. Bastida, A.
  3. Requena, A.
Revue:
Journal of Physical Chemistry

ISSN: 0022-3654

Année de publication: 1992

Volumen: 96

Número: 24

Pages: 9691-9696

Type: Article

DOI: 10.1021/J100203A024 GOOGLE SCHOLAR
La source de données: Scopus