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Predictions by density functional calculations of the structure and relative energy of various isomers of the hydridotris(pyrazol-1-yl)borate ligand in Tp 3R,5R rhodium(I) dicarbonyl complexes (R=H, Me) and their IR and 11 B NMR spectra are compared to experimental observations. The lowest energy structure of Tp 3,5-Me -, Tp...
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