A simulation study of the vibration-rotational spectra of HCl diluted in Ar: Rotational dynamics and the origin of the Q-branch

  1. Padilla, A.
  2. Pérez, J.
  3. Herrebout, W.A.
  4. Van der Veken, B.J.
  5. Bulanin, M.O.
Aldizkaria:
Journal of Molecular Structure

ISSN: 0022-2860

Argitalpen urtea: 2010

Alea: 976

Zenbakia: 1-3

Orrialdeak: 42-48

Mota: Artikulua

DOI: 10.1016/J.MOLSTRUC.2009.09.012 GOOGLE SCHOLAR
Datuen iturria: Scopus