Hydrogen fluoride adduct of an ambiphilic phosphine–borane: NMR characterization and theoretical analysis of the bonding situation†
Nathalie Saffon
Dalton Transactions Pub Date : 03/29/2010 00:00:00 , DOI:10.1039/C002068K
Abstract
The HF adduct of the ambiphilic phosphine–borane [o-iPr2P(C6H4)BMes2] has been spectroscopically characterized and the nature of the interaction between the ensuing hydrogenophosphonium and fluoroborate moieties has been analyzed computationally.
