Density function theory calculation to study the oxidation potential of electron-donating compounds; affirming the oxidation mechanism by NICS calculations
Author:
Publisher
Springer Science and Business Media LLC
Subject
Inorganic Chemistry,Computational Theory and Mathematics,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Link
https://link.springer.com/content/pdf/10.1007/s00894-022-05431-1.pdf
Reference43 articles.
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2. Finley KT (1964) The acyloin condensation as a cyclization method. Chem Rev 64:573–589. https://doi.org/10.1021/cr60231a004
3. Wudl F, Smith GM, Hufnagel EJ (1970) Bis-1,3-dithiolium chloride: an unusually stable organic radical cation. J Chem Soc, Chem Commun 21:1453–1454. https://doi.org/10.1039/C29700001453
4. Tormos GV, Bakker MG, Wang P, Lakshmikantham MV, Cava MP, Metzger RM (1995) Dithiadiazafulvalenes-new strong electron donors. Synthesis, Isolation, Properties, and EPR Studies. J Am Chem Soc 117:8528–8535. https://doi.org/10.1021/ja00138a006
5. Thummel RP, Goulle V, Chen B (1989) Bridged derivatives of 2,2’-biimidazole. J Org Chem 54:3057–3061. https://doi.org/10.1021/jo00274a019
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