Structural analysis of sterically hinder
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Thomas Sandberg; Yury Brusentsev; Patrik Eklund; Matti Hotokka
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Article
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2011
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John Wiley and Sons
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English
⚖ 235 KB
## Abstract The structures of TADDOL‐like α‐conidendrin‐based chiral 1,4‐diols (LIGNOLs) have been studied at molecular mechanics, Hartree‐Fock (HF)/6‐31G\* and DFT/B3LYP/TZVP level of theory. The molecules included were 1,1‐diphenyl, two diastereomers of 1,1,4‐triphenyl, 1,1,4,4‐tetraphenyl, and 1