CASSCF/CASPT2 and TD-DFT Study of Valence and Rydberg Electronic Transitions in Fluorene, Carbazole, Dibenzofuran, and Dibenzothiophene
Author:
Affiliation:
1. Department of Physical Chemistry, Ruđer Bošković Institute, Bijenička cesta 54, P.O. Box 180, HR-10002, Zagreb, Republic of Croatia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp201618a
Reference55 articles.
1. Synthesis and properties of fluorene or carbazole-based and dicyanovinyl-capped n-type organic semiconductors
2. Development of Dendrimers: Macromolecules for Use in Organic Light-Emitting Diodes and Solar Cells
3. Tuning the Intramolecular Charge Transfer Emission from Deep Blue to Green in Ambipolar Systems Based on Dibenzothiophene S,S-Dioxide by Manipulation of Conjugation and Strength of the Electron Donor Units
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