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...

Descripción completa

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

Internet

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

Ejemplares similares