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. 2014 Mar 24;19(3):3832–3847. doi: 10.3390/molecules19033832

Figure 4.

Figure 4

Geometry of [Pt(ox)(4FL)2] (5) optimized using dispersion corrected DFT-D3 quantum chemical calculations performed at the B3LYP/LANLTZ/6-311G** level of theory. Hydrogen atoms are omitted for clarity.