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Quantum and quasi-classical dynamics of the C((3)P) + O(2)((3)Σ(−)(g)) → CO((1)Σ(+)) + O((1)D) reaction on its electronic ground state
The dynamics of the C((3)P) + O(2)((3)Σ(−)(g)) → CO((1)Σ(+)) + O((1)D) reaction on its electronic ground state is investigated by using time-dependent wave packet propagation (TDWP) and quasi-classical trajectory (QCT) simulations. For the moderate collision energies considered (E(c) = 0.001 to 0.4...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9533374/ https://www.ncbi.nlm.nih.gov/pubmed/36165004 http://dx.doi.org/10.1039/d2cp02840a |