Národní úložiště šedé literatury Nalezeno 4 záznamů.  Hledání trvalo 0.00 vteřin. 
EPR-elektrochemická studie redukčního mechanismu konjugátů pyrenu a cyklobutenu
Koláčná, Lucie ; Polák, P. ; Klíma, Jiří ; Tobrman, T. ; Ludvík, Jiří
Čistě organické konjugované systémy nacházejí v současné době široké uplatnění\nv materiálové chemiiý. Jsou často využívané také pro přípravu organických polovodičů, na\nkteré je zaměřen náš projekt. ´´Green smart molecules´´ jsou biodegradovatelné látky, které\nneobsahují žádné kovy. Velkou výhodou je možnost úpravy jejich vlastností změnou struktury\npomocí prosté chemické modifikace.
Electrochemistry of Phospholes
Koláčná, Lucie ; Liška, Alan ; Ludvík, Jiří
Seventeen pentasubstituted phospholes with expected application in organic electronics were\nsynthesized and characterized electrochemically and by UV-vis spectra. Quantum chemical\ncalculations ofredox potentials and HOMO-LUMO energies were performed and experimental\nand theoretical data were successfully correlated. Tuning of redox properties can be achieved\nby combination of induction and resonance effects of substituents, extension / diminution of\nthe pi- delocalized system and by steric changes which affect intramolecular electron\ncommunication.
Electrochemical Study of Selected Pyrene Derivatives as Precursors to Organic Semiconductors
Koláčná, Lucie ; Tobrman, T. ; Ludvík, Jiří
A series of 9 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 electrochemically investigated in order to determine the influence of individual parts of the molecule on the redox properties, to describe the location of the reduction center and to understand the structure - redox activity relationship of the mentioned compounds.
Redox Properties of Fluorinated Derivativers of 1,3-Diphenylisobenzofuran-Chromophores for Singlet Fission
Šimková, Ludmila ; Ludvík, Jiří
Derivatives of 1,3-diphenylisobenzofuran attract interest because they should be efficient as the molecules for singlet fission. The understanding of singlet fission in isolated molecules might be advantageous for use as solar cell sensitizers. This study is focused on fluorinated derivatives of 1,3-diphenylisobenzofuran and the effect of the position of fluorine atoms on their redox properties. For characterization of the redox properties standard electrochemical methods, and in situ UV-vis and EPR spectroscopy techniques were used.

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