An ab initio benchmark study of the H+CO→HCO reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.472857
Reference26 articles.
1. Activation energy for the gas phase reaction of hydrogen atoms with carbon monoxide
2. The unimolecular dissociation of HCO: I. Oscillations of pure CO stretching resonance widths
3. Ab initio calculations of electronic and vibrational energies of HCO and HOC
4. Dissociation dynamics of FCO and HCO radicals
5. Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO
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