Halbstufen-Reduktionspotentiale Bor-substituierter Benzolderivate
Half-wave reduction potentials of boron substituted benzene derivatives
- The reversible one-electron insertion into mono- and 1,4-di-substituted benzene derivatives is favored by dialkoxyboron and especially by dialkylboron groups. The assumption that it should be the symmetric e2u benzene molecular orbital which is occupied in the resulting radical anions can be supported by comparison of ESR coupling constants.
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| Author: | Hans BockGND, Werner FußORCiD |
|---|---|
| URN: | urn:nbn:de:hebis:30:3-749206 |
| DOI: | https://doi.org/10.1515/znb-1971-0604 |
| ISSN: | 1865-7117 |
| ISSN: | 0932-0776 |
| Parent Title (German): | Zeitschrift für Naturforschung, B |
| Publisher: | Verlag der Zeitschrift für Naturforschung |
| Place of publication: | Tübingen |
| Document Type: | Article |
| Language: | German |
| Date of Publication (online): | 2014/06/02 |
| Year of first Publication: | 1971 |
| Publishing Institution: | Universitätsbibliothek Johann Christian Senckenberg |
| Release Date: | 2023/07/31 |
| Volume: | 26 |
| Issue: | 6 |
| Page Number: | 4 |
| First Page: | 525 |
| Last Page: | 528 |
| HeBIS-PPN: | 512667101 |
| Institutes: | Biochemie, Chemie und Pharmazie / Biochemie und Chemie |
| Dewey Decimal Classification: | 5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften |
| Sammlungen: | Universitätspublikationen |
| Licence (German): |  Creative Commons - Namensnennung-Nicht kommerziell-Keine Bearbeitung 3.0 |
