Akademisyen
BAHAR EREN
ÖĞRETİM GÖREVLİSİ (UYGULAMALI BİRİM)
TEKİRDAĞ NAMIK KEMAL ÜNİVERSİTESİ REKTÖRLÜK
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Kimya
Kayıtlı çıktılara kısa bakış — ayrıntılar aşağıda.
- Makale 11
- Proje 0
- Kitap 0
- Bildiri 0
- Patent 0
- Sanatsal 0
Scopus (SJR)
Q1
0
Q2
0
Q3
4
Q4
1
WoS (JCR)
Q1
0
Q2
0
Q3
0
Q4
9
TR Index
0
makale
Makaleler
YÖKSİS ve OpenAlex kaynak ayrımıyla makaleler; quartile ve TR Index ile daraltabilirsiniz.
Makale listesi
- 2025 Theoretical examination of paroxetine HCl, the active ingredient of the drug marketed as Paxil, used in antidepressant treatment, using the DFT method YÖKSİS
- 2024 Theoretical study of possible reaction pathways with the OH radical of the Apranax (AP) molecule with naproxen sodium (NS) as an active ingredient YÖKSİS JCR Q4
- 2023 Experimental Photodegradation of OPsand CBs by Advanced Oxidation Techniques in the Aqueous TiO2 Suspensions YÖKSİS
- 2022 Possible reaction pathways of selected organophosphorus and carbamate pesticides according to the DFT calculation method YÖKSİS SJR Q3 JCR Q4
- 2021 Photodegradation kinetics of organophosphorous with hydroxyl radicals: Experimental and theoretical study YÖKSİS SJR Q3 JCR Q4
- 2021 Theoretical and experimental photodegradation of Phosmet via oxidation techniques in the presence of aqueous TiO2 suspension YÖKSİS SJR Q3 JCR Q4
- 2019 Modelling of oxydibenzenesulfonyl hydrazide (OBSH) in gas-phase YÖKSİS SJR Q4 JCR Q4
- 2018 Possible reaction pathways of the acetamiprid molecule according to the DFT calculation method YÖKSİS JCR Q4
- 2017 Possible reaction pathways of lyncomycin molecule according to DFT calculation method YÖKSİS SJR Q3 JCR Q4
- 2016 The most stable transition state complexes of the aminotoluene molecule YÖKSİS JCR Q4
- 2015 Analysis of the reaction kinetics of aminotoluene molecule through DFT method YÖKSİS JCR Q4