Vibration-rotation spectra of HCI in rare-gas liquid mixtures: Molecular dynamics simulations of Q-branch absorption

  1. Medina, A.
  2. Roco, J.M.M.
  3. Hernández, A.C.
  4. Velasco, S.
  5. Bulanin, M.O.
  6. Herrebout, W.A.
  7. Van Der Veken, B.J.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2002

Alea: 116

Zenbakia: 12

Orrialdeak: 5058-5065

Mota: Artikulua

DOI: 10.1063/1.1454994 GOOGLE SCHOLAR