A quantitative structure–property study of reorganization energy for known p-type organic semiconductors

Intramolecular reorganization energy (RE), which quantifies the electron-phonon coupling strength, is an important charge transport parameter for the theoretical characterization of molecular organic semiconductors (OSCs). On a small scale, the accurate calculation of the RE is trivial; however, for...

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Detalles Bibliográficos
Autor principal: Atahan-Evrenk, Sule
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091383/
https://www.ncbi.nlm.nih.gov/pubmed/35558241
http://dx.doi.org/10.1039/c8ra07866a

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091383/
https://www.ncbi.nlm.nih.gov/pubmed/35558241
http://dx.doi.org/10.1039/c8ra07866a

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