Turker, LemiGumus, Selcuk2025-05-102025-05-1020121040-66381563-533310.1080/10406638.2012.6674982-s2.0-84866446836https://doi.org/10.1080/10406638.2012.667498https://hdl.handle.net/20.500.14720/1130Gumus, Selcuk/0000-0002-8628-8943The present study theoretically deals with furoxan-fused [2,2]paracyclophane systems and some structures possibly involved in their isomerization processes. These intermediate structures are certain di- and tetra-nitroso derivatives and systems having dioxadiazatidine ring(s). Computationally, B3LYP/6-31G(d,p) level of density functional theory has been employed. Certain properties of the systems, such as geometries, energies, and aromaticity of the benzenoid rings, are harvested and discussed.eninfo:eu-repo/semantics/closedAccess[2,2]ParacyclophaneBenzofuroxanDft CalculationsFuroxanNicsArticle324Q2Q3487502WOS:000309271200005