Concepedia

Difluorodithieno[3,2-a:2′,3′-c]phenazine as a strong acceptor for materials displaying thermally activated delayed fluorescence or room temperature phosphorescence

Tom Cardeynaels, Simon Paredis, Andrew Danos, Alastair K. Harrison, Jasper Deckers, Sonny Brebels, Laurence Lutsen, Dirk Vanderzande, Andrew P. Monkman, Benoı̂t Champagne,

Dyes and Pigments · 2021 · 12 citations · 49 references

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49

The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals

Yan Zhao, Donald G. Truhlar · Theoretical Chemistry Accounts · 2007 · 29.2K citations · Full text

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Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory

Rüdiger Bauernschmitt, Reinhart Ahlrichs · Chemical Physics Letters · 1996 · 5.7K citations

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A long-range correction scheme for generalized-gradient-approximation exchange functionals

Hisayoshi Iikura, Takao Tsuneda, Takeshi Yanai et al. · The Journal of Chemical Physics · 2001 · 2.3K citations

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Time-dependent density functional theory within the Tamm–Dancoff approximation

So Hirata, Martin Head‐Gordon · Chemical Physics Letters · 1999 · 2.2K citations

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A Qualitative Index of Spatial Extent in Charge-Transfer Excitations

Tangui Le Bahers, Carlo Adamo, Ilaria Ciofini · Journal of Chemical Theory and Computation · 2011 · 1.1K citations

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