Assessing Excited State Methods by Adiabatic Excitation Energies
Author:
Affiliation:
1. Institut für Physikalische Chemie, Karlsruher Institut für Technologie, Kaiserstrasse 12, 76131 Karlsruhe, Germany
2. Department of Chemistry, University of California—Irvine, 1102 Natural Sciences II, Irvine, California 92697-2025, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct200272b
Reference145 articles.
1. Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model
2. Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?
3. Assessment of the Van Voorhis-Scuseria exchange-correlation functional for predicting excitation energies using time-dependent density functional theory
4. Comparison of Multireference Møller−Plesset Theory and Time-Dependent Methods for the Calculation of Vertical Excitation Energies of Molecules
5. Calculation of excitation energies of organic chromophores: a critical evaluation
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