Comment on: “Toward Accurate Two-Photon Absorption Spectrum Simulations: Exploring the Landscape beyond the Generalized Gradient Approximation”
Author:
Affiliation:
1. Department of Chemistry, University of California, Irvine, 1102 Natural Sciences II, Irvine, California 92697-2025, United States
Funder
Basic Energy Sciences
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.4c00650
Reference47 articles.
1. Toward Accurate Two-Photon Absorption Spectrum Simulations: Exploring the Landscape beyond the Generalized Gradient Approximation
2. Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations
3. Gauge-Invariant Excited-State Linear and Quadratic Response Properties within the Meta-Generalized Gradient Approximation
4. Harnessing the meta-generalized gradient approximation for time-dependent density functional theory
5. Erratum: “Harnessing the meta-generalized gradient approximation for time-dependent density functional theory” [J. Chem. Phys. 137, 164105 (2012)]
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1. Computational Insights into Two-Photon Absorption of Centrosymmetric Organoboron Complexes;2024
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