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- W2950639829 abstract "Ketones 3a–c exhibit syn-face selectivity in borohydride reduction; MNDO and ab initio calculations on model and realistic transition states, respectively, reproduce the preference, but differ on the role of electrostatic and orbital effects." @default.
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- W2950639829 date "2010-08-18" @default.
- W2950639829 modified "2023-09-25" @default.
- W2950639829 title "ChemInform Abstract: π-Facial Diastereoselection in Reductions of Sterically Unbiased Ketones Containing the Norbornyl Framework: Further Tests for Theoretical Models." @default.
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- W2950639829 doi "https://doi.org/10.1002/chin.199515131" @default.
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