Cluster-Based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films.
- DOI
- 10.1021/acs.jctc.3c01107
- Published
- 2023 Dec 26
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.3c01107,
title = {Cluster-Based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films.},
author = {Craciunescu L and Asbach M and Wirsing S and Hammer S and Unger F and Broch K and Schreiber F and Witte G and Dreuw A and Tegeder P and Fantuzzi F and Engels B},
year = {2023},
journal = {Journal of chemical theory and computation},
doi = {10.1021/acs.jctc.3c01107},
url = {https://doi.org/10.1021/acs.jctc.3c01107}
}RIS
TY - JOUR TI - Cluster-Based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films. AU - Craciunescu L AU - Asbach M AU - Wirsing S AU - Hammer S AU - Unger F AU - Broch K AU - Schreiber F AU - Witte G AU - Dreuw A AU - Tegeder P AU - Fantuzzi F AU - Engels B PY - 2023 JO - Journal of chemical theory and computation DO - 10.1021/acs.jctc.3c01107 UR - https://doi.org/10.1021/acs.jctc.3c01107 ER -
APA
L, C., M, A., S, W., S, H., F, U., K, B., F, S., G, W., A, D., P, T., F, F., & B, E. (2023). Cluster-Based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.3c01107
Source records
- pubmed · retrieved 2026-09-26T22:38:38.008Z