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The C((3)P) + O(2)((3)Σ(g)(−)) → CO(2) ↔ CO((1)Σ(+)) + O((1)D)/O((3)P) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K

Thermal rates for the C((3)P) + O(2)((3)Σ(g)(−)) ↔ CO((1)Σ(+))+ O((1)D)/O((3)P) reaction are investigated over a wide temperature range based on quasi classical trajectory (QCT) simulations on 3-dimensional, reactive potential energy surfaces (PESs) for the (1)A′, (2)(1)A′, (1)A′′, (3)A′ and (3)A′′...

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Detalles Bibliográficos
Autores principales:	San Vicente Veliz, Juan Carlos, Koner, Debasish, Schwilk, Max, Bemish, Raymond J., Meuwly, Markus
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2021
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8133592/ https://www.ncbi.nlm.nih.gov/pubmed/33949507 http://dx.doi.org/10.1039/d1cp01101d

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