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- W2017607050 abstract "Ab initio calculations on monoprotonated BFH2 indicate that the B−H protonated 1a is 9.7 kcal/mol more stable than the F-protonated 1b. Thus the bonded electron pair of the B−H bond is a better donor than the nonbonded fluorine electron pair in BFH2." @default.
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- W2017607050 date "2001-04-07" @default.
- W2017607050 modified "2023-10-16" @default.
- W2017607050 title "Calculational Study of the Protonation of BXH<sub>2</sub> and BX<sub>2</sub>H (X = F and Cl). Structures of BXH<sub>3</sub><sup>+</sup> and BX<sub>2</sub>H<sub>2</sub><sup>+</sup> and Their Dihydrogen Complexes BXH<sub>5</sub><sup>+</sup> and BX<sub>2</sub>H<sub>4</sub><sup>+</sup> <sup>1</sup>" @default.
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- W2017607050 doi "https://doi.org/10.1021/ic000877z" @default.
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