Application of SQMFF vibrational calculations to transition states: DFT and ab initio study of the kinetics of methyl azide and ethyl azide thermolysis
- Arenas, J.F.
- Otero, J.C.
- Sánchez-Gálvez, A.
- Soto, J.
- Viruela, P.
ISSN: 1089-5639
Année de publication: 1998
Volumen: 102
Número: 7
Pages: 1146-1151
Type: Article