Vinylic vs allylic deprotonation: An ab initio molecular orbital study of 2,3-dihydrooxepin and 1,3-cycloheptadiene
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference5 articles.
1. Direct observation of acyl anion equivalents by carbon-13 Fourier transform nuclear magnetic resonance
2. Allylic vs. vinylic deprotonation reactions of cyclic vinyl ethers. 7-Lithio-2,3,4,5-tetrahydrooxepin: synthesis and carbon-13 NMR spectrum
3. Ab initio and semiempirical molecular orbital studies of alpha and beta lithiated vinyl ethers
4. A molecular orbital study of alkoxy allyl and vinyl anions
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. A DFT proton affinity study of vinyl and allyl anions of cyclic vinyl ethers and cycloalkenes;Tetrahedron Letters;1999-08
2. Relative anion stabilities and transition state energies regarding vinylic vs allylic deprotonation of cyclic vinyl ethers by organolithium reagents: An ab initio study;Tetrahedron;1998-07
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