Computational Study on the Mechanism and Rate Constant for the C6H5 + C6H5NO Reaction
Author:
Affiliation:
1. Department of Chemistry, Emory University, Atlanta, Georgia 30322
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0522157
Reference29 articles.
1. Simple method for adiabatically sampling reactive gaseous systems for mass spectrometric analysis
2. Kinetics for the Recombination of Phenyl Radicals
3. FTIR and Mass-Spectrometric Measurements of the Rate Constant for the C6H5 + H2 Reaction
4. Kinetics of C6H5 radical reactions with 2-methylpropane, 2,3-dimethylbutane and 2,3,4-trimethylpentane
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