Quantum-mechanical calculation on the oxidation-reduction potentials of quinones
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Engineering
Link
http://pubs.rsc.org/en/content/articlepdf/1956/TF/TF9565200006
Cited by 9 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. Correlation of free-electron molecular orbital energies with π ionization energies of aromatic hydrocarbons;Chemical Physics Letters;1979-11
2. Calculations on quinonoid compounds. II. Ground-state properties of quinones;Journal of the American Chemical Society;1974-04
3. Kinetics of radical polymerization. XVIII. Inhibition of radical polymerization with quinones;Journal of Polymer Science Part C: Polymer Symposia;1967
4. Study of the relations between the physical properties of symmetrical quinones and their structure on the basis of the MO-LCAO method;Collection of Czechoslovak Chemical Communications;1962
5. Group Localization Energy and Polarographic Half-Wave Potentials of Aromatic Nitro Compounds;Nature;1957-12
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