Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Tevfik Raci Sertbakan"'
Autor:
Tevfik Raci Sertbakan, Ökkeş Gözdaş
Publikováno v:
Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, Vol 20, Iss 3, Pp 543-558 (2016)
Bitkilerde doğal olarak mevcut bir flavon bileşiğiolan Acacetin (5,7-dihydroxy-4'-methoxyflavone) anti-kanser ve anti-iltihap aktivitelere sahiptir. Nöroiltihabın Parkinson hastaları (PD) için güvenilir başlıca patolojik meknizmalardan biri
Externí odkaz:
https://doaj.org/article/ba8371d1fb2947fda22adf6b3a935dc2
Publikováno v:
Journal of Modern Physics. 13:81-88
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27dedb5c8b92f42d1ba8586f51e2ca26
https://doi.org/10.4236/jmp.2022.131006
https://doi.org/10.4236/jmp.2022.131006
The energetic, reactivity and spectroscopic characteristics of 2-choloro-6,8-dimethylquinoline-3-carboxaldehyde (2C68DMQCALD) molecule have been performed using experimental and theoretical methodologies. The discovery of molecular properties of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e5fe82e7ad88be93e3b8acc8a331961
https://doi.org/10.21203/rs.3.rs-1761161/v1
https://doi.org/10.21203/rs.3.rs-1761161/v1
Autor:
Tevfik Raci Sertbakan
Publikováno v:
Volume: 13, Issue: 4 851-861
Celal Bayar University Journal of Science
Celal Bayar University Journal of Science
This work deals with the spectroscopic properties (FT-IR, FT-Raman and NMR), structural and some electronic properties as well as theoretical calculations of 4-amino-2-methyl-8-(trifluoromethyl) quinoline (AMTQ) molecule. T he vibrational, structural
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bfcee4bc83b83895556b3c9769e85871
https://doi.org/10.18466/cbayarfbe.339858
https://doi.org/10.18466/cbayarfbe.339858
Autor:
T. R. Sertbakan, Fatmanur Özçelik
In this work, the quantum chemical calculations were performed by means of the Gaussian09 packet pro-gram, using DFT in gas phase at the B3LYP level, with cc-pVDZ, cc-pVTZ, 6-31G(d,p) and 6-311G(d,p) basis sets. The most stable conformation of the 2,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b0a6911808093cad4372f6e3bcfb3275
https://hdl.handle.net/20.500.12513/4455
https://hdl.handle.net/20.500.12513/4455
Kurban, Mustafa/0000-0002-7263-0234; Gunduz, Bayram/0000-0002-1447-7534 In this work, the structural, electronic, and optical features of quinoline derivatives were carried out by experiment and density functional theory (DFT). Our results show that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1dcfc6c5005507207c5eb4a56fc0d23c
https://hdl.handle.net/20.500.12639/2223
https://hdl.handle.net/20.500.12639/2223