Strong complimentary electrostatic interactions lead to large number of C⋯C interactions in doubly antiaromatic C 4N dimers while the delocalized system of π electrons in doubly aromatic C 4N+2 dimers suggest very few intermolecular C⋯C interactions.
No takes yet. Share an insight, caveat, or question.
Remya et al. (2016) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: