Key points are not available for this paper at this time.
Excellent forecast: The selectivities for a set of chiral catalysts were predicted by methods derived from quantum mechanical molecular interaction fields that were applied to ground-state structures rather than transition-state structures. The predictions for the asymmetric addition of Et2Zn to PhCHO are in remarkable agreement with the experimental results (=0. 87). Supporting information for this article is available on the WWW under http: //www. wiley-vch. de/contents/jc₂002/2006/z600329ₛ. pdf or from the author. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.
Ianni et al. (Fri,) studied this question.