1 H NMR spectra of alkane-1,3-diols in benzene: GIAO/DFT shift calculations
Author:
Affiliation:
1. Univ Paris Diderot; Sorbonne Paris Cité, ITODYS; UMR 7086 F-75205 Paris France
Publisher
Wiley
Subject
General Materials Science,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/mrc.3973/fullpdf
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1. The Hydrogen Bond. I. Intra- and Intermolecular Hydrogen Bonds in Alcohols1
2. The Hydrogen Bond. II. The Intramolecular Bond in Cyclic 1,2-Diols
3. The Hydrogen Bond. III. The Effect of the Size of Substituents upon the Length of the Hydrogen Bond in Various Substituted 1,2-Diols
4. Rotational isomerism in 3,4-alkylenedioxy-2,5-bis[di(tert-butyl)hydroxymethyl]thiophenes>
5. Isotopic Perturbation of Intramolecular Hydrogen Bonds in Rigid 1,3-Diols: NMR Studies Reveal Unusually Large Equilibrium Isotope Effects
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