Rotational and nuclear-spin level dependent photodissociation dynamics of H(2)S

The detailed features of molecular photochemistry are key to understanding chemical processes enabled by non-adiabatic transitions between potential energy surfaces. But even in a small molecule like hydrogen sulphide (H(2)S), the influence of non-adiabatic transitions is not yet well understood. He...

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Detalles Bibliográficos
Autores principales: Zhao, Yarui, Luo, Zijie, Chang, Yao, Wu, Yucheng, Zhang, Su-e, Li, Zhenxing, Ding, Hongbin, Wu, Guorong, Campbell, Jyoti S., Hansen, Christopher S., Crane, Stuart W., Western, Colin M., Ashfold, Michael N. R., Yuan, Kaijun, Yang, Xueming
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8298612/
https://www.ncbi.nlm.nih.gov/pubmed/34294710
http://dx.doi.org/10.1038/s41467-021-24782-6

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8298612/
https://www.ncbi.nlm.nih.gov/pubmed/34294710
http://dx.doi.org/10.1038/s41467-021-24782-6

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