Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Zeynep TURHAN İRAK"'
Publikováno v:
Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi, Vol 16, Iss 2, Pp 458-467 (2021)
Prontosil, the sulfonamide compound that started the antibacterial era, was the first commercially available antibacterial agent. Sulfonamide functional groups have gained importance in medicinal chemistry since the first announcement of antibacteria
Externí odkaz:
https://doaj.org/article/31c1cd03b31a4879bbe0f2c6ece44861
Autor:
Zeynep TURHAN İRAK, Mehmet POYRAZ
Publikováno v:
Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi, Vol 14, Iss 2, Pp 203-212 (2019)
Bu çalışmada, moleküler yapısı tek bir kristal X-ışınım yöntemi ile belirlenen [Ni(2-Benzimidazol-il-üre)2(etanol)2][NO3]2 bileşiğinin teorik hesaplamaları yapılmıştır. Teorik hesaplamalarda elde edilen optimize geometri, dipol mom
Externí odkaz:
https://doaj.org/article/c3b5738d4ed349b2aa0de96e7d3a28d7
Publikováno v:
Heliyon, Vol 5, Iss 6, Pp e01809- (2019)
Nine novel {bis-4-[(3-alkyl-5-oxo-1H-1,2,4-triazol-4(5H)-yl)-iminomethyl]-phenyl} [1,1′-biphenyl]-4,4′-disulfonates were synthesized and their structures were determined with spectral methods. Corrosion inhibitor activities of the title compounds
Externí odkaz:
https://doaj.org/article/9f4dac9578eb4c679ff5b4dedbb1f013
Publikováno v:
Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi. 16:458-467
Prontosil, the sulfonamide compound that started the antibacterial era, was the first commercially available antibacterial agent. Sulfonamide functional groups have gained importance in medicinal chemistry since the first announcement of antibacteria
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2785d15935dbf0b7666fe50717bddfe2
https://doi.org/10.29233/sdufeffd.996484
https://doi.org/10.29233/sdufeffd.996484
Autor:
Zeynep Turhan Irak, Murat Beytur
Publikováno v:
Volume: 9, Issue: 1 512-521
Journal of the Institute of Science and Technology
Journal of the Institute of Science and Technology
In this study, the antioxidant properties ofsome experimentally determined4-benzylideneamino-4,5-dihydro-1H-1,2,4-triazol-5-one derivatives ofantioxidant properties were compared by density functional theory method.Quantum chemical calculations based
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d100f5e286dafcdb233bab2bf1269640
https://doi.org/10.21597/jist.481990
https://doi.org/10.21597/jist.481990
Publikováno v:
Volume: 9, Issue: 1 407-414
Journal of the Institute of Science and Technology
Journal of the Institute of Science and Technology
Buçalışmada, (E)-2-((fenilimino)metil)fenol molekülünün 3D geometrisi veelektronik yapısı hakkında bilgi edinmek için kuantum kimyasal hesaplamalarıB3LYP/6-31++G(d,p) seviyesinde Yoğunluk Fonksiyonel Teorisi kullanılarak tabandurumunda h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12afde9a85016a6b282e778d57ad85f7
https://doi.org/10.21597/jist.457176
https://doi.org/10.21597/jist.457176
Publikováno v:
Physical Sciences Reviews. 5
© 2020 Walter de Gruyter GmbH, Berlin/Boston 2020.In this chapter mono, di, tri and tetraaza substituted phenanthrene derivatives have been investigated computationally with B3LYP/6-31 + G(d,p) level of theory. Substitution of carbon atom of the mai
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8ab5743229944ba004352f01112db268
https://doi.org/10.1515/psr-2018-0176
https://doi.org/10.1515/psr-2018-0176
Autor:
Mehmet Poyraz, Zeynep Turhan Irak
Publikováno v:
Volume: 14, Issue: 2 203-212
Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi
Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi, Vol 14, Iss 2, Pp 203-212 (2019)
Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi
Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi, Vol 14, Iss 2, Pp 203-212 (2019)
Bu çalışmada, moleküler yapısı tek bir kristalX-ışınım yöntemi ile belirlenen [Ni(2-Benzimidazol-il-üre)2(etanol)2][NO3]2bileşiğinin teorik hesaplamaları yapılmıştır. Teorik hesaplamalarda elde edilenoptimize geometri, dipol moment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0bb17f57d8c1f1c6d75eeafbdbd4b0d9
https://dergipark.org.tr/tr/pub/sdufeffd/issue/50336/550273
https://dergipark.org.tr/tr/pub/sdufeffd/issue/50336/550273
Publikováno v:
Journal of the Chilean Chemical Society, Volume: 64, Issue: 1, Pages: 4303-4309, Published: MAR 2019
Journal of the Chilean Chemical Society v.64 n.1 2019
SciELO Chile
CONICYT Chile
instacron:CONICYT
Journal of the Chilean Chemical Society v.64 n.1 2019
SciELO Chile
CONICYT Chile
instacron:CONICYT
In this study 2,3-dicyanopyrazine based acceptor was combined with donors to obtain Donor-Acceptor type potential thermally activated delayed fluorescence (TADF) emitters (1-10). All molecules’ structural and electronic properties were computed the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::02c73c23893af7acbd7e16f2e255c1b6
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072019000104303&lng=en&tlng=en
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072019000104303&lng=en&tlng=en