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M. W. P. Bebbington S. Bontemps G. Bouhadir D. Bourissou Angew. Chem., Int. Ed. 2007 46 3333
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19
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2-Pyridylboranes were reported to adopt dimeric structures both in the solid state and in solution, see:
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S. W. Coghlan R. L. Giles J. A. K. Howard L. G. F. Patrick M. R. Probert G. E. Smith A. Whiting J. Organomet. Chem. 2005 690 4784
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25
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29
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0004152853
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H. Nöth and B. Wrackmeyer, Springer-Verlag, DFT functionals were observed to strongly influence the geometric and energetic predictions associated with N → B interactions, see:
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11B value higher than 50 ppm as reported for trivalent boron alkyl compounds. See: Nuclear Magnetic Resonance Spectroscopy of boron compounds, ed., H. Nöth, and, B. Wrackmeyer, Springer-Verlag, 1978
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Nuclear Magnetic Resonance Spectroscopy of Boron Compounds, Ed.
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33
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34249994534
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note
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-3.
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34
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34249993075
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note
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11a.
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