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- W2007756835 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." @default.
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- W2007756835 date "2001-01-01" @default.
- W2007756835 modified "2023-10-16" @default.
- W2007756835 title "Novel aromatic oxaborabenzene and 9-oxa-1,8-diboranaphthalene systems: an ab initio study" @default.
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- W2007756835 doi "https://doi.org/10.1070/mc2001v011n02abeh001442" @default.
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