Representing and selecting vibrational angular momentum states for quasiclassical trajectory chemical dynamics simulations

  1. Lourderaj, U.
  2. Martínez-Núñez, E.
  3. Hase, W.L.
Journal:
Journal of Physical Chemistry A

ISSN: 1089-5639

Year of publication: 2007

Volume: 111

Issue: 41

Pages: 10292-10301

Type: Article

DOI: 10.1021/JP073317V GOOGLE SCHOLAR
Data source: Scopus