An INDO-UHF Molecular Orbital Study of the Conformations and Electronic Structures of Some σ-Type Radicals-Reference-Cited by-同舟云学术

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An INDO-UHF Molecular Orbital Study of the Conformations and Electronic Structures of Some σ-Type Radicals

Published:1977-02 Issue:2 Volume:50 Page:376-379
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Ohkubo Katsutoshi,Sato Hiroyuki

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

https://www.jstage.jst.go.jp/article/bcsj1926/50/2/50_2_376/_pdf

Reference14 articles.

1. The 7500 to 4500 Å absorption system of the free HCO radical

2. Semiempirical Calculation of EPR Spin—Spin Coupling Constants

3. The molecular orbital theory of some simple radicals

4. A semi-empirical calculation of hydrogen hyperfine coupling constants in some sigma electron radicals

Cited by 4 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. Observation of Acetyl Radical in a Zeolite by Time-Resolved FT-IR Spectroscopy;Journal of the American Chemical Society;1998-04-01

2. 72Rus1 - 80Ste1;Nonconjugated Carbon Radicals

3. Part 1;Nonconjugated Carbon Radicals

4. 3.2.3 Imidoyl radicals;Nonconjugated Carbon Radicals

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