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. 2021 Nov 25;9:746162. doi: 10.3389/fchem.2021.746162

FIGURE 2.

FIGURE 2

Comparison of excitation energies from the RI-CC2 and evGW/TDA-BSE@DFT methods. evGW/BSE calculations have been performed using either PBE0 or LC-ωPBE spinors. All calculations used the def2-TZVP basis set. All values in eV.