Density Functional Characterization of [HClO2] Potential Energy Surface
Author:
Affiliation:
1. Lehrstuhl fur Theoretische Chemie, Universitat Bonn, Wegelerstrasse 12, D-53115 Bonn, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp991390i
Reference26 articles.
1. An ab initio molecular orbital study of the potential energy surface of the HO2+NO reaction
2. Theoretical analysis of reactions related to the HNO2 energy surface: OH + NO and H + NO2
3. Rate constants for the reactions of OH with CℓO, Cℓ2, and Cℓ2O at 298K
4. The kinetics of the reaction of OH with ClO
5. Rate coefficient temperature dependence and branching ratio for the OH+ClO reaction
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