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- W2085221844 abstract "The electronic structures and component energies of the compounds BF3, BF2OH, BF(OH)2, and B(OH)3 are reported. Replacement of fluorine atoms in BF3 by hydroxyl groups is found to be energetically unfavoured and the results are discussed in terms of reactions bringing about the slow hydrolysis of BF3 in aqueous solution. The hydrolysis of BF4− affording BF3OH− was also investigated. The rotational energies about the BN bond for NH3·BH3, NH3·BH2F, NH3·BHF2, and NH3·BF3 are calculated. In this series, fluorine substitution causes the rotational energy barrier to decrease." @default.
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- W2085221844 date "1974-01-01" @default.
- W2085221844 modified "2023-10-16" @default.
- W2085221844 title "An ab initio molecular orbital study of some coordination compounds of boron trifluoride" @default.
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- W2085221844 doi "https://doi.org/10.1016/s0020-1693(00)86712-2" @default.
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