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The HF adduct of the ambiphilic phosphine-borane [o-iPr(2)P(C(6)H(4))BMes(2)] has been spectroscopically characterized and the nature of the interaction between the ensuing hydrogenophosphonium and fluoroborate moieties has been analyzed computationally.
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Moebs‐Sanchez et al. (2010) studied this question.
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