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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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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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The Royal Society of Chemistry
2018
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| 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 |