@article {CHEM:CHEM201600951,
	title = {Phosphoramidate-Supported Cp*IrIII Aminoborane H2B=NR2 Complexes: Synthesis, Structure, and Solution Dynamics},
	journal = {Chemistry {\textendash} A European Journal},
	volume = {22},
	number = {20},
	year = {2016},
	pages = {6793{\textendash}6797},
	abstract = {Reaction of aminoboranes H2B=NR2 (R=iPr or Cy) with the cationic Cp*IrIII phosphoramidate complex [IrCp*{κ2-N,O-Xyl(N)P(O)(OEt)2}][BArF4] generates the aminoborane complexes [IrCp*(H){κ1-N-η2-HB-Xyl(N)P(OBHNR2)(OEt)2}][BArF4] (R=iPr or Cy) in which coordination of a P=O bond with boron weakens the B=N multiple bond. For these complexes, solution- and solid-state, as well as DFT computational techniques, have been employed to substantiate B-N bond rotation of the coordinated aminoborane.},
	keywords = {aminoboranes, B-H activation, density functional calculations, IRIDIUM, ligand effects},
	issn = {1521-3765},
	doi = {10.1002/chem.201600951},
	url = {http://dx.doi.org/10.1002/chem.201600951},
	author = {Drover, Marcus W. and Bowes, Eric G. and Schafer, Laurel L. and Love, Jennifer A. and Weller, Andrew S.}
}
@article {CHEM:CHEM201600951,
	title = {Phosphoramidate-Supported Cp*IrIII Aminoborane H2B=NR2 Complexes: Synthesis, Structure, and Solution Dynamics},
	journal = {Chemistry {\textendash} A European Journal},
	volume = {22},
	number = {20},
	year = {2016},
	pages = {6793{\textendash}6797},
	keywords = {aminoboranes, B-H activation, density functional calculations, IRIDIUM, ligand effects},
	issn = {1521-3765},
	doi = {10.1002/chem.201600951},
	url = {http://dx.doi.org/10.1002/chem.201600951},
	author = {Drover, Marcus W. and Bowes, Eric G. and Schafer, Laurel L. and Love, Jennifer A. and Weller, Andrew S.}
}
