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CAGARDOVÁ, D.TRUKSA, J. MICHALÍK, M. RICHTÁR, J. KRAJČOVIČ, J. WEITER, M. LUKEŠ, V.
Originální název
Theoretical modeling of optical spectra of N(1) and N(10) substituted lumichrome derivatives
Typ
článek v časopise ve Web of Science, Jimp
Jazyk
angličtina
Originální abstrakt
A systematic study of (7,8-dimethylated) alloxazine, isoalloxazine, and their derivatives with substituted N(1) and N(10) positions was conducted using the density functional theory. The main aim of this work was the direct investigation of substituent effect on the molecular structure. Furthermore, HOMED aromaticity indices were calculated to describe the scope of the geometry changes. Frontier molecular orbitals of reference alloxazine, isoalloxazine and lumichrome derivatives were discussed by means of changes in their shape and energy levels. Photophysical properties were analyzed by determination of optical transition energies using the TD-DFT method. Obtained results were compared with previously published experimental data.
Klíčová slova
Aromaticity index; vertical excited transitions; excited states; fluorescence; lumichrome; alloxazine
Autoři
CAGARDOVÁ, D.;TRUKSA, J.; MICHALÍK, M.; RICHTÁR, J.; KRAJČOVIČ, J.; WEITER, M.; LUKEŠ, V.
Vydáno
1. 10. 2020
Nakladatel
SCIENDO
Místo
WARSAW
ISSN
1339-3065
Periodikum
Acta Chmica Slovaca
Ročník
13
Číslo
2
Stát
Slovenská republika
Strany od
1
Strany do
9
Strany počet
URL
https://www.sciendo.com/article/10.2478/acs-2020-0017
BibTex
@article{BUT176963, author="CAGARDOVÁ, D. and TRUKSA, J. and MICHALÍK, M. and RICHTÁR, J. and KRAJČOVIČ, J. and WEITER, M. and LUKEŠ, V.", title="Theoretical modeling of optical spectra of N(1) and N(10) substituted lumichrome derivatives", journal="Acta Chmica Slovaca", year="2020", volume="13", number="2", pages="1--9", doi="10.2478/acs-2020-0017", issn="1339-3065", url="https://www.sciendo.com/article/10.2478/acs-2020-0017" }