Craciunescu, L., Asbach, M., Wirsing, S., Hammer, S., Unger, F., Broch, K., . . . Engels, B. (2023). Cluster-based approach utilizing optimally tuned TD-DFT to calculate absorption spectra of organic semiconductor thin films. Journal of chemical theory and computation, 19(24), . https://doi.org/10.1021/acs.jctc.3c01107
Chicago-Zitierstil (17. Ausg.)Craciunescu, Luca, et al. "Cluster-based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films." Journal of Chemical Theory and Computation 19, no. 24 (2023). https://doi.org/10.1021/acs.jctc.3c01107.
MLA-Zitierstil (9. Ausg.)Craciunescu, Luca, et al. "Cluster-based Approach Utilizing Optimally Tuned TD-DFT to Calculate Absorption Spectra of Organic Semiconductor Thin Films." Journal of Chemical Theory and Computation, vol. 19, no. 24, 2023, https://doi.org/10.1021/acs.jctc.3c01107.