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. 2020 Jul 23;25(15):3340. doi: 10.3390/molecules25153340

Figure 2.

Figure 2

Highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) transition energies and wave function of BLa, BILa, and BDILa calculated using the density functional theory (DFT) method with the CAM-B3LYP functional and 6-31G(d,p) basis set (LanL2DZ basis for I atoms).