Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Zeynep Şilan Turhan"'
Autor:
Aybek YİĞİT, Zeynep Şilan TURHAN
Publikováno v:
Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi. 28:76-91
In this study, quantum chemical calculations were made and interpreted to obtain chemical, nonlinear optical properties and antibacterial activity parameters of eight 1,2,4-triazole derivatives. In addition, the most stable structure was found in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ea4260b6e6cd98c90ea22b6f49addae
https://doi.org/10.53433/yyufbed.1123076
https://doi.org/10.53433/yyufbed.1123076
Autor:
Zeynep Şilan Turhan, Figen Tenlįk
Publikováno v:
Zeitschrift für Physikalische Chemie. 236:1357-1376
In this study, theoretical calculations were made and interpreted to obtain chemical, nonlinear optical properties and antibacterial activity parameters of 14 registered heterocyclic 4, 5-dihydro-1H-1, 2, 4-triazole-5-one derivatives in the literatur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1e240c3119df60002f04b3111950cd7
https://doi.org/10.1515/zpch-2021-3162
https://doi.org/10.1515/zpch-2021-3162
Autor:
Zeynep Şilan Turhan, Fatma Aloğlu
Publikováno v:
Volume: 8, Issue: 1 93-107
Caucasian Journal of Science
Caucasian Journal of Science
In this article, the computational studies in the literature of the drugs used in the treatment of Covid-19 disease, which has affected the world, are brought together. Combination studies of Favipiravir (F), Hydroxychloroquine (H) and Oseltamivir (O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f2096cca73a4e2c3855b9459ffca4eb
https://doi.org/10.48138/cjo.944469
https://doi.org/10.48138/cjo.944469
Publikováno v:
Volume: 8, Issue: 2 185-197
Caucasian Journal of Science
Caucasian Journal of Science
The potential organic electroluminescent properties of 4,5-dihydro-1H-1,2,4-triazol-5-one derivatives that have recently attracted much of the scientists' interest is discussed. The electronic features of these heterocyclic organic compounds are exam
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::db4d8c138a8ef4f5a1c319fac173a726
https://dergipark.org.tr/tr/pub/cjo/issue/67703/1032713
https://dergipark.org.tr/tr/pub/cjo/issue/67703/1032713
Autor:
Zeynep Şilan Turhan
Publikováno v:
Volume: 8, Issue: 1 79-92
Caucasian Journal of Science
Caucasian Journal of Science
Bu çalışmada organik boya esaslı güneş pili hücrelerinde (DSSC) kullanılmak üzere trifenilamin (TFA) tabanlı organik moleküllerin kuantum kimyasal hesaplamaları yapılmış ve yorumlanmıştır. DSSC molekülleri elektronu itme-çekme sis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb9853ec17a85a6aef6d9a9df08d4082
https://dergipark.org.tr/tr/pub/cjo/issue/63302/943191
https://dergipark.org.tr/tr/pub/cjo/issue/63302/943191
Autor:
Zeynep Şilan TURHAN
Publikováno v:
Volume: 11, Issue: 4 2926-2936
Journal of the Institute of Science and Technology
Journal of the Institute of Science and Technology
In this study, dibenzo[a,c]phenazine based acceptor was combined with donors and acceptor to obtain donor-π-acceptor type potential thermally activated delayed fluorescence (TADF) emitters. All molecules’ structural and electronic properties were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8fd385ef0ba5f417a9f7c843b425a0cd
https://dergipark.org.tr/tr/pub/jist/issue/66161/939368
https://dergipark.org.tr/tr/pub/jist/issue/66161/939368
Autor:
Bulent Aktas, Serife Yalcin, Mehmet Albaskara, Emine Aytar, Gokhan Ceyhan, Zeynep Şilan Turhan
Publikováno v:
Journal of Non-Crystalline Solids. 584:121516
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0145365f1f592dcef3bf5e7053f6e5d7
https://doi.org/10.1016/j.jnoncrysol.2022.121516
https://doi.org/10.1016/j.jnoncrysol.2022.121516
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 main structure with nitrogen obviously disturbs the ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_____10157::a22dc6cfde3223f8a461da083de7f706
https://avesis.yyu.edu.tr/publication/details/69c896b5-3dbb-4b3b-a1bf-f854b0c215b4/oai
https://avesis.yyu.edu.tr/publication/details/69c896b5-3dbb-4b3b-a1bf-f854b0c215b4/oai