2021 article
Are all charge-transfer parameters created equally? A study of functional dependence and excited-state charge-transfer quantification across two dye families
Marshburn, R. D., Ashley, D. C., Curtin, G. M., Sultana, N., Liu, C., Vinueza, N. R., … Jakubikova, E. (2021, August 30). PHYSICAL CHEMISTRY CHEMICAL PHYSICS.
TL;DR:
A combined experimental and computational study of the excited-state electronic structure of twenty organic dyes obtained from the Max Weaver Dye Library at NCSU found that hybrid functionals with modest amounts of included Hartree-Fock exchange are the most effective at matching the experimentally determined λmax.
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Added: September 20, 2021
Twenty dyes from the Max Weaver Dye Library were used to benchmark six commonly used DFT functionals to understand the interplay between the errors in the calculated excitation energies and the degree of charge transfer character of the excitations.