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Narsaria AK, Rauch F, Krebs J, et al. Computationally Guided Molecular Design to Minimize the LE/CT Gap in D-π-A Fluorinated Triarylboranes for Efficient TADF via D and π-Bridge Tuning. Adv Funct Mater. 2020;30(31):2002064doi: 10.1002/adfm.202002064.
Narsaria, A. K., Rauch, F., Krebs, J., Endres, P., Friedrich, A., Krummenacher, I., Braunschweig, H., Finze, M., Nitsch, J., Bickelhaupt, F. M., & Marder, T. B. (2020). Computationally Guided Molecular Design to Minimize the LE/CT Gap in D-π-A Fluorinated Triarylboranes for Efficient TADF via D and π-Bridge Tuning. Advanced functional materials, 30(31), 2002064. https://doi.org/10.1002/adfm.202002064
Narsaria, Ayush K, et al. "Computationally Guided Molecular Design to Minimize the LE/CT Gap in D-π-A Fluorinated Triarylboranes for Efficient TADF via D and π-Bridge Tuning." Advanced functional materials vol. 30,31 (2020): 2002064. doi: https://doi.org/10.1002/adfm.202002064
Narsaria AK, Rauch F, Krebs J, Endres P, Friedrich A, Krummenacher I, Braunschweig H, Finze M, Nitsch J, Bickelhaupt FM, Marder TB. Computationally Guided Molecular Design to Minimize the LE/CT Gap in D-π-A Fluorinated Triarylboranes for Efficient TADF via D and π-Bridge Tuning. Adv Funct Mater. 2020 Aug 03;30(31):2002064. doi: 10.1002/adfm.202002064. Epub 2020 Jun 02. PMID: 32774198; PMCID: PMC7405949.
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