An ab initio calculation of the cyclopropylcarbinyl radical-Reference-Cited by-同舟云学术

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An ab initio calculation of the cyclopropylcarbinyl radical

Published:1976-11 Issue:1 Volume:35 Page:155-158
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Schlegel H.Bernhard,King Frederick W.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference20 articles.

1. Homoallylic rearrangement and electron spin resonance of cyclopropylcarbinyl radicals

2. Electron spin resonance of free radicals from alkylcyclopropanes

3. Preferred conformation of the isobutyl, cyclopropylcarbinyl, and oxirylcarbinyl cations, radicals, and anions as determined by semiempirical intermediate neglect of differential orbital calculations

4. Electron spin resonance studies of conformations and hindered internal rotation in transient free radicals

5. Cyclopropyl Semidiones

Cited by 3 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. 72Rus1 - 80Ste1;Nonconjugated Carbon Radicals

2. Part 1;Nonconjugated Carbon Radicals

3. Part 2;Nonconjugated Carbon Radicals

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