Application of SQMFF vibrational calculations to transition states: DFT and ab initio study of the kinetics of methyl azide and ethyl azide thermolysis

  1. Arenas, J.F.
  2. Otero, J.C.
  3. Sánchez-Gálvez, A.
  4. Soto, J.
  5. Viruela, P.
Aldizkaria:
Journal of Physical Chemistry A

ISSN: 1089-5639

Argitalpen urtea: 1998

Alea: 102

Zenbakia: 7

Orrialdeak: 1146-1151

Mota: Artikulua

DOI: 10.1021/JP972500T GOOGLE SCHOLAR
Datuen iturria: Scopus