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• W2053208542 abstract "Abstract High levels of computational study was performed with the target being to determine geometries and energies of multiprotonated borane and diborane. The enthalpies of protonation and molecular association reactions for these compounds were computed. Their stabilities and possibilities to be obtained experimentally were discussed." @default.
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• W2053208542 date "1999-11-01" @default.
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• W2053208542 title "The complete basis set and gaussian ab initio computational investigation mono-, di- and tri-protonated borane and mono-, di-, tri-, and tetra-protonated diborane structures and energies" @default.
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• W2053208542 doi "https://doi.org/10.1016/s0166-1280(99)00113-x" @default.
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