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Application of SQMFF Vibrational Calculations to Transition States: DFT and ab Initio Study of the Kinetics of Methyl Azide and Ethyl Azide Thermolysis
Arenas, Juan F., Otero, Juan C., Sánchez-Gálvez, Adelaida, Soto, Juan, Viruela, PedroVolume:
102
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp972500t
Date:
February, 1998
File:
PDF, 89 KB
english, 1998