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Collect. Czech. Chem. Commun. 2008, 73, 898-908
https://doi.org/10.1135/cccc20080898

Assessment of the Accuracy of TD-DFT Absorption Spectra: Substituted Benzenes

Jean-Marie André*, Denis Jacquemin, Eric A. Perpete, Daniel P. Vercauteren and Valérie Wathelet

Groupe de Chimie-Physique Théorique et Structurale, Facultés Universitaires Notre-Dame de la Paix (FUNDP), rue de Bruxelles, 61, B-5000 Namur, Belgium

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  • Loos Pierre-François, Comin Massimiliano, Blase Xavier, Jacquemin Denis: Reference Energies for Intramolecular Charge-Transfer Excitations. J. Chem. Theory Comput. 2021, 17, 3666. <https://doi.org/10.1021/acs.jctc.1c00226>
  • Huang Pin-Wen, Cao Hui-Ying, Qi Ming, Li Pi-Yi, Fu Zai-Wei, He Cui-Cui, Li Jian-Xin, Ding Ya-Yun: Theoretical study of UV-Vis light absorption of some impurities in alkylbenzene type liquid scintillator solvents. Theor Chem Acc 2011, 129, 229. <https://doi.org/10.1007/s00214-011-0926-8>
  • Huang P, Li P, Fu Z, He C, Ding Y, Li J, Qi M: Study of attenuation length of linear alkyl benzene as LS solvent. J Inst 2010, 5, P08007. <https://doi.org/10.1088/1748-0221/5/08/P08007>