Electrochemical, EPR, and computational study of pyrene conjugates-precursors for novel type of organic semiconductors

0549368 - ÚFCH JH 2023 RIV DE eng J - Článek v odborném periodiku
Koláčná, Lucie - Klíma, Jiří - Polák, P. - Tobrman, T. - Liška, Alan - Ludvík, Jiří
Electrochemical, EPR, and computational study of pyrene conjugates-precursors for novel type of organic semiconductors.
Journal of Solid State Electrochemistry. Roč. 26, č. 2 (2022), s. 503-514. ISSN 1432-8488. E-ISSN 1433-0768
Grant CEP: GA ČR(CZ) GA18-12150S
Výzkumná infrastruktura: e-INFRA CZ - 90140
Institucionální podpora: RVO:61388955
Klíčová slova: transistors * electroreduction * hydrogenation * electron * Pyrene * Cyclobutene * Biodegradable organic semiconductors * Polarography * Cyclic voltammetry * In situ EPR spectroelectrochemistry * Ab initio calculations
Obor OECD: Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)
Impakt faktor: 2.5, rok: 2022
Způsob publikování: Omezený přístup

A series of nine precursors for pyrene-based biodegradable organic (semi)conductors having tetrasubstituted double bond as a central organic core and photo- or redox active centers attached at this core were investigated electrochemically in aprotic media at various electrodes. The influence of individual parts of the molecule on the redox properties were determined, the radical intermediates were intercepted using in situ EPR spectroelectrochemical experiments, the respective mechanisms were discussed, the difference between the first oxidation and the first reduction potential, respectively, were determined, and the experimental data were correlated with quantum chemical calculations.
Trvalý link: http://hdl.handle.net/11104/0325381