Photodissociation of HCO radical via Ã2 A″ state: Accurate determination of bond dissociation energy <i>D</i>0(H–CO)
The photodissociation dynamics of jet-cooled HCO radical was investigated in the region of 490 nm to 715 nm using the H-atom high-n Rydberg time-of-flight (HRTOF) technique. The CO product rovibrational state populations are well resolved in the H + CO product translational energy distributions, and an accurate H–C bond dissociation energy D0(H–CO) = 5086 ± 5 cm−1 is obtained.
Authors
- Jingsong Zhang (ORCID: https://orcid.org/0000-0003-3700-151X)
- Yuan Qin (ORCID: https://orcid.org/0009-0004-1373-0536)
- Ge Sun (ORCID: https://orcid.org/0000-0002-1041-6136)
- Xianfeng Zheng (ORCID: https://orcid.org/0000-0001-8570-7774)
- Yu Song
Institutions
- University of California, Riverside (US)
- Anhui Normal University (CN)
Publication Details
- Journal
- Chinese Journal of Chemical Physics
- Published
- 2024-12-01
- DOI
- https://doi.org/10.1063/1674-0068/cjcp2411146
- Primary Topic
- Atmospheric chemistry and aerosols
- Type
- article
- Field-Weighted Citation Impact
- 0.00