Akademisyen
SERAP UZUN
DOÇENT
SAMSUN ÜNİVERSİTESİ MÜHENDİSLİK VE DOĞA BİLİMLERİ FAKÜLTESİ TEMEL BİLİMLER BÖLÜMÜ
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Fizik
Kayıtlı çıktılara kısa bakış — ayrıntılar aşağıda.
- Makale 35
- Proje 0
- Kitap 0
- Bildiri 0
- Patent 0
- Sanatsal 0
Scopus (SJR)
Q1
0
Q2
8
Q3
7
Q4
14
WoS (JCR)
Q1
0
Q2
4
Q3
6
Q4
19
TR Index
5
makale
Makaleler
YÖKSİS ve OpenAlex kaynak ayrımıyla makaleler; quartile ve TR Index ile daraltabilirsiniz.
Makale listesi
- 2023 Synthesis, crystal structure, theoretical chemical activitiy, electrophilicity-based charge transfer (ECT) with DNA bases and molecular docking studies of 2-amino-4-(2,4-dimethoxyphenyl)-5,6-dihydrobenzo[H]quinoline-3-carbonitrile YÖKSİS SJR Q2 JCR Q2
- 2022 Synthesis, X-ray diffraction, spectroscopic (FT-IR, UV-Vis, 1H-NMR, 13C-NMR and TGA), DFT and molecular docking studies of (E)-3-(((3-chloro-4-(4-chlorphenoxy) phenyl) imino) methyl) benzene-1,2-diol YÖKSİS SJR Q4 JCR Q4
- 2022 Synthesis, X-ray diffraction, Hirshfeld surface analysis, computational chemistry and molecular docking studies of two carbothioamide, 3-(4-chlorophenyl)-5-(thiophene-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide and 3-(4-methoxyphenyl)-5-(thiophene-2-yl)-4, 5-dihydro-1H-pyrazole-1-carbothioamide YÖKSİS SJR Q4 JCR Q4
- 2022 Synthesis, X-ray structure, antimicrobial activity, DFT and molecular docking studies of N-(thiophen-2-ylmethyl)thiophene-2-carboxamide YÖKSİS SJR Q3 JCR Q4
- 2022 DFT quantum chemical calculations (Fukui functions, NLO, TDOS, OPDOS, DNA/ECT) on 4-(dec-2yn-1-yloxy)phthalonitrile YÖKSİS JCR Q4
- 2022 X-ray, DFT (Chemical activity, Charge transfer and Non-linear optical properties) and Spectroscopic Studies on 2-amino-4-(4-bromophenyl)-5,6[H]quinoline-3-carbonitrile (I) and 2-amino-4-(2-bromophenyl)-5,6[H]quinoline-3-carbonitrile (II) YÖKSİS SJR Q2 JCR Q2
- 2022 Synthesis, Crystallographic Structure, Spectral (FT-IR, UV) Properties, Hirshfeld Surface Analysis and Molecular Docking Studies of a New Cobalt-(II) Complex with Diclofenac Including Nitrogen Donor Ligands YÖKSİS TR Index SJR Q4
- 2022 2-kloro-1-(6-floro-3,4-dihidro-2H-kromen-2yl)ethanon Yapısının Yoğunluk Fonksiyonel Kuramı İle Kimyasal Aktivite Hesaplamaları YÖKSİS
- 2020 X ray diffraction, Hirshfeld surface, local and global chemical activity studies of a Bis{(E)-2,4-di-tert-butyl-6-((3-iodo-4-methylphenylimino)methyl)phenolato-N,O-}copper(II) complex YÖKSİS SJR Q2 JCR Q3
- 2020 Quantum chemical and X-ray diffraction studies of (E)-3-(((3,4-dimethoxybenzyl)imino)methyl)benzene-1,2-diol YÖKSİS SJR Q2 JCR Q3
- 2020 Bis[2-(metilamino)troponato]bakır(II) Molekülünün Yapısal ve ElektronikÖzelliklerinin Deneysel ve Kuramsal Analizleri YÖKSİS TR Index
- 2019 Experimental and density functional theory (MEP, FMO, NLO, Fukui functions) and antibacterial activity studies on 2-amino-4- (4-nitrophenyl) -5,6-dihydrobenzo [h] quinoline-3-carbonitrile YÖKSİS SJR Q2 JCR Q3
- 2019 4-Etoksi-3-Metoksibenzaldehit Molekülünün Hesaplamalı Kimya Yöntemiyle Kimyasal Aktivite Tayini YÖKSİS
- 2018 Synthesis, spectroscopic (FT-IR, UV-Vis), experimental (X-Ray) and theoretical (HF/DFT) study of: (E)-2-Chloro-N-((4-nitrocyclopenta-1,3-dienyl)methylene)benzenamine YÖKSİS SJR Q3 JCR Q3
- 2017 Combined X-Ray, Ir, Intramolecular Proton Transfer and Quantum ChemicalStudies on (E)-2-Bromo-4-Methoxy-6-[(P-Tolylimino)Methyl]Phenol YÖKSİS TR Index
- 2016 Synthesis, structural characterization, catalytic activity on aerobic oxidation of novel Co(II) and Fe(II) phthalocyanines and computational studies of 4-[2-(2,3- dichlorophenoxy) ethoxy] phthalonitrile YÖKSİS SJR Q2 JCR Q2
- 2016 Kinolin Türevi Biyolojik Aktif Bir Molekülün Farklı Çevrelerde Çizgisel Olmayan Optik Davranışının Yoğunluk Fonksiyoneli Teorisi Kullanılarak İncelenmesi YÖKSİS TR Index
- 2012 Experimental and quantum chemical computational study of (E)-1-[5-(3,4-dimethylphenyldiazenyl)-2-hydroxyphenyl]ethanone YÖKSİS SJR Q2 JCR Q2
- 2011 1-{5-[(E)-(2-Fluorophenyl)diazenyl]-2-hydroxyphenyl}ethanone YÖKSİS SJR Q4 JCR Q4
- 2011 Experimental and density functional theory (DFT) studies on (E)-2-Acetyl-4-(4-nitrophenyldiazenyl) phenol YÖKSİS SJR Q3 JCR Q3