Simulation of time-resolved x-ray absorption spectroscopy of ultrafast dynamics in particle-hole-excited 4‐(2-thienyl)-2,1,3-benzothiadiazole

To date, alternating co-polymers based on electron-rich and electron-poor units are the most attractive materials to control functionality of organic semiconductor layers in which ultrafast excited-state processes play a key role. We present a computational study of the photoinduced excited-state dy...

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Detalles Bibliográficos
Autores principales: Khalili, Khadijeh, Inhester, Ludger, Arnold, Caroline, Gertsen, Anders S., Andreasen, Jens Wenzel, Santra, Robin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Crystallographic Association 2020
Materias:
ARTICLES
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7340508/
https://www.ncbi.nlm.nih.gov/pubmed/32665964
http://dx.doi.org/10.1063/4.0000016

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7340508/
https://www.ncbi.nlm.nih.gov/pubmed/32665964
http://dx.doi.org/10.1063/4.0000016

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