Mode-Specific Tunneling in the Unimolecular Dissociation of cis-HOCO to H + CO2
Author:
Affiliation:
1. Department of Chemistry, Emory University, Atlanta Georgia 30322, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp5000655
Reference35 articles.
1. A theoretical study of the potential energy surface for the reaction OH+CO→H+CO2
2. Communication: A chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction
3. A quasiclassical trajectory study of the reaction OH+CO→H+CO2
4. Sub-Doppler Spectroscopy of the trans-HOCO Radical in the OH Stretching Mode
5. Variational Calculations of Vibrational Energies and IR Spectra of trans- and cis-HOCO Using New ab Initio Potential Energy and Dipole Moment Surfaces
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