Surface hopping simulation of the vibrational relaxation of I2 in liquid xenon using the collective probabilities algorithm

  1. Bastida, A.
  2. Cruz, C.
  3. Zúñiga, J.
  4. Requena, A.
  5. Miguel, B.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2004

Alea: 121

Zenbakia: 21

Orrialdeak: 10611-10622

Mota: Artikulua

DOI: 10.1063/1.1811598 GOOGLE SCHOLAR
Datuen iturria: Scopus