Riddles of the structure and vibrational dynamics of HO3 resolved near the ab initio limit
Author:
Affiliation:
1. Center for Computational Quantum Chemistry and Department of Chemistry, University of Georgia, Athens, Georgia 30602, USA
Funder
National Science Foundation
U.S. Department of Energy
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.5110291
Reference139 articles.
1. Detailed course of the O+HO2 reaction
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3. Rate coefficients for the relaxation of OH (v=1) by O2 at temperatures from 204–371K and by N2O from 243–372K
4. Structure, Stability, and Reactivity of Cationic Hydrogen Trioxides and Thermochemistry of their Neutral Analogs. A Fourier-Transform Ion Cyclotron Resonance Study
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