Cluster-Based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films

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Cluster-Based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films

Author: Craciunescu, Luca; Asbach, Maximilian; Wirsing, Sara; Hammer, Sebastian; Unger, Frederik; Broch, Katharina; Schreiber, Frank; Witte, Gregor; Dreuw, Andreas; Tegeder, Petra; Fantuzzi, Felipe; Engels, Bernd
Tübinger Autor(en):
Unger, Frederik
Broch, Katharina
Schreiber, Frank
Published in: Journal of Chemical Theory and Computation (2023), Bd. 19, H. 24, S. 9369-9387
Verlagsangabe: Washington : Amer Chemical Soc
Language: English
Full text: http://dx.doi.org/10.1021/acs.jctc.3c01107
ISSN: 1549-9618
DDC Classifikation: 530 - Physics
540 - Chemistry and allied sciences
Dokumentart: Article
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