Conformational Study of Acyclic Alcohols by NMR Spectroscopic Analysis, Molecular Force Field and Ab Initio Calculations
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/59/10/59_10_3125/_pdf
Reference19 articles.
1. Lanthanide shift reagents for nuclear magnetic resonance spectroscopy
2. The Conformations of Several Aliphatic Alcohols. The General Occurrence of the Attractive Alkyl/Phenyl Interaction
3. The Conformations of 2-Phenylpropionaldehyde and Some Aliphatic Ketones. The Possible Importance of the CH/π and CH/n Interactions in Determining the Molecular Geometry of a Mobile System
4. An Occurrence of Attractive Alkyl-Phenyl Interaction. The Conformations of Several 1-Phenyl-2-alkanols
5. The Conformational Analysis of 1-p-Tolyl-2-phenyl-1-propanols, 1-p-Tolyl-2-phenylethanol, and 1-p-Tolyl-2-phenyl-1-propanone by Means of NMR Spectroscopy
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1. An investigation into the relaxation of the conformers of butan-2-ol in a supersonic expansion;Journal of Molecular Spectroscopy;2009-10
2. Chiral Organic Radical Cation and Dication. A Reversible Chiroptical Redox Switch Based on Stepwise Transformation of Optically Active Tetrakis(p-alkoxyphenyl)ethylenes to Radical Cations and Dications;The Journal of Physical Chemistry A;2005-03-01
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4. Valence and C 1s Core-Level Photoelectron Spectra of Butan-2-ol;The Journal of Physical Chemistry A;2002-11-27
5. A High-Resolution Microwave Study of the Conformations of Butan-2-ol in a Supersonic Expansion;Journal of Molecular Spectroscopy;2001-01
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