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The ab initio molecular orbital computations of the enantioselective reduction of 3,3-dimethyl butanone-2 with borane catalyzed by chiral oxazaborolidine are performed by means of the Hartree-Fock method at the 6-31G * basis sets and the structures and properties of the oxazaborolidine-alkoxyborane adducts are studied. The oxazaborolidine-alkoxyborane adducts are generated from the oxazaborolidne-borane-3,3-dimethyl...
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