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A computational investigation of the geometrical structure and protodeboronation of boroglycine, [H.sub.2]N-C[H.sub.2]-B[.sub.2]
Journal article

A computational investigation of the geometrical structure and protodeboronation of boroglycine, [H.sub.2]N-C[H.sub.2]-B[.sub.2]

Krishna L Bhat, Joseph D Larkin, Bernard R Brooks, George D Markham, Jack H Lai and Charles W Bock
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, Vol.111(28), p.6489
07/19/2007

Abstract or Keywords

Amino acids Electric properties Structure
The investigation of the geometrical structure of the simple, achiral, [alpha]-amino boronic acid boroglycine, [H.sub.2]N-C[H.sub.2]-B[(OH).sub.2], revealed a boron-oxygen double-bonded intermediate to play an important role in the 1,2-rearrangement mechanism.

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