Potential energy surfaces for the low‐lying 2A‘ and 2A’ States of HO2: Use of the diatomics in molecules model to fit ab initio data
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468765
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4. Rate coefficient for the reaction H+O2→OH+O: Results at high temperatures, 2000 to 5300 K
5. Chemical Kinetic Data Sheets for High‐Temperature Chemical Reactions
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