Electron affinity and redox potential of tetrafluoro-p-benzoquinone: A theoretical study-Reference-Cited by-同舟云学术

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Electron affinity and redox potential of tetrafluoro-p-benzoquinone: A theoretical study

Published:2008-03 Issue:3 Volume:129 Page:222-225
ISSN:0022-1139
Container-title:Journal of Fluorine Chemistry
language:en
Short-container-title:Journal of Fluorine Chemistry

Author:

Namazian Mansoor,Siahrostami Samira,Coote Michelle L.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Environmental Chemistry,Biochemistry

Reference22 articles.

1. Oxidation of perfluoroaromatics

2. Pressure-induced structural change of the tetrafluoro-p-benzoquinone (p-fluoranil) crystal from ab initio total energy calculations

3. Polyfluorinated arylnitramines

4. Tetra- and tri-fluoro-p-benzoquinone

5. Cyclopentadiene bisadduct of tetrafluoro-p-benzoquinone: its stereochemistry, reactivity toward nucleophiles, and photochemistry

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