Gas-Phase Conformations of 3-Buten-2-ol from Density-Functional Theoretical Results Together with Electron-Diffraction and Vibrational Spectroscopic Data
Author:
Affiliation:
1. A.E. Arbuzov Institute of Organic and Physical Chemistry, Russian Academy of Sciences, A.E. Arbuzov street 8, Kazan 420083, Russia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp002616g
Reference56 articles.
1. Conformations, possible hydrogen bonding, and microwave spectrum of 3-buten-2-ol
2. Modeling chemical reactivity. 4. Regiochemistry and stereochemistry of electrophilic additions to allylic double bonds
3. Modeling chemical reactivity. 6. Comparison of conformational energy profiles and electrophilic reactivities and stereoselectivities of chiral allylic alcohols and ethers. Evidence against intramolecular hydrogen bonding in allylic alcohols
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