Microwave Spectrum, Conformational Equilibrium, Intramolecular Hydrogen Bonding, Tunneling, and Quantum Chemical Calculations for 1-Ethenylcyclopropan-1-ol
Author:
Affiliation:
1. Department of Chemistry, The University of Oslo, P.O. Box 1033 Blindern, N-0315 Oslo, Norway, and Institut für Organische Chemie der Georg-August-Universität, Tammannstrasse 2, D-37077 Göttingen, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9940755
Reference60 articles.
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4. IR‐induced photorotamerization of allyl alcohol in low‐temperature matrices and ab initio calculations
5. INTRAMOLECULAR HYDROGEN BONDING INVOLVING DOUBLE BONDS, TRIPLE BONDS AND CYCLOPROPANE RINGS AS PROTON ACCEPTORS
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