Mixed classical-quantum simulation of vibro-rotational absorption spectra of HCl diluted in dense Ar: Anisotropic interaction and the Q-branch

  1. Padilla, A.
  2. Pérez, J.
Revue:
Journal of Molecular Spectroscopy

ISSN: 1096-083X,  0022-2852

Année de publication: 2015

Volumen: 316

Pages: 22-31

Type: Article

DOI: 10.1016/J.JMS.2015.07.001 GOOGLE SCHOLAR
La source de données: Scopus