Quantitative integral cross sections for the H + CO2 → OH + CO reaction from a density functional theory-based potential energy surface
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2012/CP/C2CP43101G
Reference42 articles.
1. Evaluated Kinetic Data for Combustion Modeling: Supplement II
2. Mass-Independent Oxygen Isotope Fractionation in Atmospheric CO as a Result of the Reaction CO + OH
3. Formation of CO2on a carbonaceous surface: a quantum chemical study
4. Surface formation of CO2 ice at low temperatures
5. Direct Determination of Threshold Energies for the Reactions of Hydrogen Atoms with N2O and with CO2
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