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. Author manuscript; available in PMC: 2010 Dec 2.
Published in final edited form as: Chemistry. 2010 Sep 17;16(35):10616–10628. doi: 10.1002/chem.201001018

Figure 6.

Figure 6

Nearest neighbor interactions of the A) pro-S and B) pro-R methyl groups at the CBS reduction transition state. Distances denote closest H–H contacts. Full transition structures corresponding to the arrangements in A and B are shown in C and D, respectively.