https://www.selleckchem.com/pr....oducts/jh-x-119-01.h
For the TADF molecules considered, the DF-QDPT2 method provides a mean absolute error (MAE) of 0.13 eV, while the MAE values of DF-SA-CASSCF and SS-SR-CASPT2 are 0.65 and 0.74 eV, respectively. The performances of B3LYP and PBE0 are slightly better than that of DF-QDPT2, while M06-2X and ωB97X-D provide noticeably higher errors compared with DF-QDPT2. Furthermore, the standard CASSCF without state-averaging yields dramatic errors with an MAE value of 3.0 eV. Our results demonstrate that eigenvalues of the DF-QDPT2-effective Hamilton
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