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. 2022 Feb 14;13:860. doi: 10.1038/s41467-022-28384-8

Fig. 2. Structures of dbCOT3 and K6dbCOT3.

Fig. 2

a Geometries of dbCOT3 and K6dbCOT3 optimized using the B3LYP/6-311 + G(d,p) basis set and a polarizable continuum model of the THF solvent. b HOMO of K6dbCOT3. Molecular orbital plotted using a standard isovalue of 0.02. Potassium ions are shown in purple.