Abstract
Relative stabilities of several dimeric isomers of oxazaborolidines were studied by means of ab initio MO (RUF) methods (1,3,2-oxazaborolidine 1′ used as a model of oxazaborolidines). The most stable of the isomers found was 24 kJ kJ −1 (6-31G//6-31G) lower in energy than two separate monomeric oxazaborolidine ( 1′) molecules. Formation of several other dimeric isomers was found to be energetically advantageous.
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