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- W2007034282 abstract "Abstract The structural and electronic properties of borazine cyclacenes (BNn) have been investigated by performing semiempirical molecular orbital self-consistent field calculations at the level of AM1 method within the RHF formulation. It has been found that as the number of borazine rings increases in the arenoid belt the structures become more exothermic." @default.
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- W2007034282 date "2001-05-01" @default.
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- W2007034282 title "Structural and electronic properties of borazine cyclacenes" @default.
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- W2007034282 doi "https://doi.org/10.1016/s0166-1280(00)00735-1" @default.
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