Application of SQMFF Vibrational Calculations to Transition States: DFT and ab Initio Study of the Kinetics of Methyl Azide and Ethyl Azide Thermolysis
- 27 January 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (7) , 1146-1151
- https://doi.org/10.1021/jp972500t
Abstract
No abstract availableKeywords
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