Star-Shaped Push-Pull Molecules with a Varied Number of Peripheral Acceptors: An Insight into Their Optoelectronic Features
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216275%3A25310%2F18%3A39912812" target="_blank" >RIV/00216275:25310/18:39912812 - isvavai.cz</a>
Výsledek na webu
<a href="https://onlinelibrary.wiley.com/doi/abs/10.1002/cptc.201800051" target="_blank" >https://onlinelibrary.wiley.com/doi/abs/10.1002/cptc.201800051</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/cptc.201800051" target="_blank" >10.1002/cptc.201800051</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Star-Shaped Push-Pull Molecules with a Varied Number of Peripheral Acceptors: An Insight into Their Optoelectronic Features
Popis výsledku v původním jazyce
Star-shaped molecules with a gradually varied number of peripheral acceptors were designed, synthesized, and subsequently investigated by using differential scanning calorimetry, electrochemistry, and linear absorption and emission spectra. Two-photon absorption properties were studied by two-photon absorption fluorescence. Experimental data were completed by the results of quantum chemical calculations and thorough structure-property relationships were elucidated. The performed analysis showed that structural features such as the number of CN groups, star-shaped arrangement, -linker composition, and multipodality are the most important factors affecting optoelectronic features of the studied chromophores.
Název v anglickém jazyce
Star-Shaped Push-Pull Molecules with a Varied Number of Peripheral Acceptors: An Insight into Their Optoelectronic Features
Popis výsledku anglicky
Star-shaped molecules with a gradually varied number of peripheral acceptors were designed, synthesized, and subsequently investigated by using differential scanning calorimetry, electrochemistry, and linear absorption and emission spectra. Two-photon absorption properties were studied by two-photon absorption fluorescence. Experimental data were completed by the results of quantum chemical calculations and thorough structure-property relationships were elucidated. The performed analysis showed that structural features such as the number of CN groups, star-shaped arrangement, -linker composition, and multipodality are the most important factors affecting optoelectronic features of the studied chromophores.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10401 - Organic chemistry
Návaznosti výsledku
Projekt
<a href="/cs/project/TE01020022" target="_blank" >TE01020022: Flexibilní tištěná mikroelektronika s využitím organických a hybridních materiálů, FLEXPRINT</a><br>
Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2018
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
ChemPhotoChem
ISSN
2367-0932
e-ISSN
—
Svazek periodika
2
Číslo periodika v rámci svazku
6
Stát vydavatele periodika
DE - Spolková republika Německo
Počet stran výsledku
10
Strana od-do
465-474
Kód UT WoS článku
000435080000003
EID výsledku v databázi Scopus
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