Heterocyclic quinones as core units for redox switches: UV–vis/NIR, FTIR spectroelectrochemistry and DFT calculations on the vibrational and electronic structure of the radical anions
Büschel, Michael, Stadler, Christian, Lambert, Christoph
, Beck, Martin and Daub, Jörg
(2000)
Heterocyclic quinones as core units for redox switches: UV–vis/NIR, FTIR spectroelectrochemistry and DFT calculations on the vibrational and electronic structure of the radical anions.
Journal of Electroanalytical Chemistry 484 (1), pp. 24-32.
Date of publication of this fulltext: 19 Dec 2024 15:58
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| Item type | Article | ||||
| Journal or Publication Title | Journal of Electroanalytical Chemistry | ||||
| Publisher: | ELSEVIER SCIENCE SA | ||||
|---|---|---|---|---|---|
| Place of Publication: | LAUSANNE | ||||
| Volume: | 484 | ||||
| Number of Issue or Book Chapter: | 1 | ||||
| Page Range: | pp. 24-32 | ||||
| Date | 2000 | ||||
| Institutions | Chemistry and Pharmacy > Institut für Organische Chemie > Alumni or Retired Professors > Prof. Dr. Jörg Daub | ||||
| Identification Number |
| ||||
| Keywords | DENSITY-FUNCTIONAL THEORY; THIN-LAYER; DIFFUSION CONDITIONS; HARTREE-FOCK; STABILIZATION; SYSTEMS; SPECTRA; CELL; quinones; electrochemistry; FTIR spectroelectrochemistry; cell design; density functional calculations | ||||
| Dewey Decimal Classification | 500 Science > 540 Chemistry & allied sciences | ||||
| Status | Published | ||||
| Refereed | Yes, this version has been refereed | ||||
| Created at the University of Regensburg | Yes | ||||
| Item ID | 74318 |
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