A Density Functional Study of the Structure, Vibrational Spectra, and Relative Energetics of XBrO2 Isomers (Where X = H, Cl, and Br)
Author:
Affiliation:
1. Department of Chemistry and Department of Earth & Atmospheric Sciences, Purdue University, West Lafayette, Indiana 47907-1393
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp970166v
Reference21 articles.
1. Kinetics and mechanism of the disproportionation of bromine oxide (BrO) radicals
2. Kinetic studies for diatomic free radicals using mass spectrometry. Part 3.—Elementary reactions involving BrO X2Π radicals
3. Kinetic studies of oxy-halogen radical systems
4. Kinetics and mechanism of the self-reaction of the bromine oxide radical
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