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Theoretical Study of the Photochemical Mechanisms of the Electronic Quenching of NO(A(2)Σ(+)) with CH(4), CH(3)OH, and CO(2)

[Image: see text] The electronic quenching of NO(A(2)Σ(+)) with molecular partners occurs through complex non-adiabatic dynamics that occurs on multiple coupled potential energy surfaces. Moreover, the propensity for NO(A(2)Σ(+)) electronic quenching depends heavily on the strength and nature of the...

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Detalles Bibliográficos
Autores principales:	Bridgers, Aerial N., Urquilla, Justin A., Im, Julia, Petit, Andrew S.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2023
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10476188/ https://www.ncbi.nlm.nih.gov/pubmed/37552562 http://dx.doi.org/10.1021/acs.jpca.3c03981

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