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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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Detalhes bibliográficos
Publicado no:Struct Dyn
Main Authors: Khalili, Khadijeh, Inhester, Ludger, Arnold, Caroline, Gertsen, Anders S., Andreasen, Jens Wenzel, Santra, Robin
Formato: Artigo
Idioma:Inglês
Publicado em: American Crystallographic Association 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7340508/
https://ncbi.nlm.nih.gov/pubmed/32665964
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/4.0000016
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