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...

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Detalles Bibliográficos
Autores principales: Goswami, Sugata, San Vicente Veliz, Juan Carlos, Upadhyay, Meenu, Bemish, Raymond J., Meuwly, Markus
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9533374/
https://www.ncbi.nlm.nih.gov/pubmed/36165004
http://dx.doi.org/10.1039/d2cp02840a

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