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This page is a summary of: The directional changes in torsion angles alone after complexation of the carbonyl oxygen with a prototypical cation such as H+ predict the facial selectivity of substituted cyclohexanones. An ab initio investigation, Tetrahedron Letters, June 1997, Elsevier,
DOI: 10.1016/s0040-4039(97)00910-6.
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