Novel aromatic oxaborabenzene and 9-oxa-1,8-diboranaphthalene systems: an ab initio study
Abstract
Ab initio [MP2(fu)/6-31+G**, MP2(fu)/6-311+G**] and DFT [B3LYP/6-31+G**, B3LYP/6-311+G**] calculations predict the aromatic stabilization of planar 1,2-oxaborabenzene and 9-oxa-1,8-diboranaphthalene.