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. 2020 May 21;25(10):2413. doi: 10.3390/molecules25102413

Figure 3.

Figure 3

Frontier molecular orbitals of closo-DT and closo-PT in their ground states (S0) and first excited singlet states (S1), and their relative energies calculated by DFT (isovalue = 0.04). The transition energy (in nm) was calculated using the TD-B3LYP/6-31G(d) level of theory.