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...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Julkaisussa:Nat Commun
Päätekijät: 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
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Nature Publishing Group UK 2021
Aiheet:
Article
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC8298612/
https://ncbi.nlm.nih.gov/pubmed/34294710
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41467-021-24782-6
Tagit: Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!

Samankaltaisia teoksia