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- W2070259844 abstract "Structural trends in the family of compounds H2MB3H8 (M = B, Al, Ga or In) have been investigated by ab initio molecular orbital calculations. In addition, the molecular structure of the arachno borane H2GaB3H8 has been re-determined by gas-phase electron diffraction using the SARACEN method of structural analysis. Salient structural parameters (rα0) were found to be: r[B(1)· · ·Ga(2)] 231.0(2), r[B(1)–B(3)] 177.9(13), r[B(1)–B(4)] 184.0(13), r[B(1)–H(1,2)] 123.0(11), r[Ga(2)–H(1,2)] 181(4), r[B(1)–H(1,4)] 123.7(11), r[B(4)–H(1,4)] 142.2(18) pm; butterfly angle 117.1(7)°." @default.
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- W2070259844 date "1998-01-01" @default.
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- W2070259844 title "Molecular structures of tetraborane(10) derivatives: ab initio calculations for H2MB3H8 (M = B, Al, Ga or In) and gas-phase electron diffraction study of H2GaB3H8" @default.
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- W2070259844 doi "https://doi.org/10.1039/a801553h" @default.
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