Fig. 5 | Nature Communications

Fig. 5

From: Three-dimensional aromaticity in an antiaromatic cyclophane

Fig. 5

Interactions between the two antiaromatic norcorrole subunits. a UV/Vis/NIR absorption spectra of 6 (black) and 5 (red) in dichloromethane. b The HOMO–1 of 5 calculated at the CAM-B3LYP/6-31G(d) level of theory. c Decomposition of the total intermolecular interaction energy in kJ mol–1 of 5′ for the crystal-structure geometry (left) and the crystal-structure geometry without the Ni atoms (right)

Back to article page