Validation of Local Hybrid Functionals for Excited States: Structures, Fluorescence, Phosphorescence, and Vibronic Spectra
Author:
Affiliation:
1. Technische Universität Berlin, Institut für Chemie, Theoretische Chemie/Quantenchemie, Sekr. C7, Straße des 17. Juni 135, D-10623 Berlin, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00520
Reference109 articles.
1. Progress and Challenges in the Calculation of Electronic Excited States
2. Two π‐Electrons Make the Difference: From BODIPY to BODIIM Switchable Fluorescent Dyes
3. Unravelling the details of vitamin D photosynthesis by non-adiabatic molecular dynamics simulations
4. Development of a TDDFT-Based Protocol with Local Hybrid Functionals for the Screening of Potential Singlet Fission Chromophores
5. Electronic States of 2,3-Diamino-1,4-naphthoquinone and Its N-Alkylated Derivatives
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