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Academician

BAHAR EREN

ÖĞRETİM GÖREVLİSİ (UYGULAMALI BİRİM)

TEKİRDAĞ NAMIK KEMAL ÜNİVERSİTESİ REKTÖRLÜK

  • Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  • Yan Dal Kimya

A quick look at recorded outputs — details below.

  • Articles 11
  • Projects 0
  • Books 0
  • Proceedings 0
  • Patents 0
  • Artistic 0
Scopus (SJR) Q1 0 Q2 0 Q3 4 Q4 1
WoS (JCR) Q1 0 Q2 0 Q3 0 Q4 9
TR Index 0 articles

Field+year+type normalized OpenAlex percentiles — not Clarivate ESI / SciVal.

Top 1% articles 0
Top 10% articles 0
Avg percentile 43.9%
Top 1% share 0.0%
Top 10% share 0.0%

Articles

Articles with YÖKSİS and OpenAlex source split; narrow by quartile or TR Index.

Index filters

11 publications total

Scopus (SJR)
Q1 0 Q2 0 Q3 4 Q4 1
WoS (JCR)
Q1 0 Q2 0 Q3 0 Q4 9
TR Index
0 articles

Article list

  1. 2023 Experimental Photodegradation of OPsand CBs by Advanced Oxidation Techniques in the Aqueous TiO2 Suspensions (IJANSER) International Journal of Advanced Natural Sciences and Engineering Researches DOI 10.59287/ijanser.1332 YÖKSİS OpenAlex 10.6%
  2. 2021 Photodegradation kinetics of organophosphorous with hydroxyl radicals: Experimental and theoretical study Journal of the Serbian Chemical Society DOI 10.2298/JSC210409056A YÖKSİS SJR Q3 JCR Q4 OpenAlex 48.1%
  3. 2017 Possible reaction pathways of lyncomycin molecule according to DFT calculation method Journal of the Serbian Chemical Society DOI 10.2298/JSC160721102E YÖKSİS SJR Q3 JCR Q4 OpenAlex 59.1%
  4. 2025 Theoretical examination of paroxetine HCl, the active ingredient of the drug marketed as Paxil, used in antidepressant treatment, using the DFT method Bulgarian Chemical Communications DOI 10.34049/bcc.57.3 YÖKSİS
  5. 2024 Theoretical study of possible reaction pathways with the OH radical of the Apranax (AP) molecule with naproxen sodium (NS) as an active ingredient Bulgarian Chemical Communications DOI 10.34049/bcc.56.3.BE-M YÖKSİS JCR Q4 OpenAlex 38.8%
  6. 2022 Possible reaction pathways of selected organophosphorus and carbamate pesticides according to the DFT calculation method Bulgarian Chemical Communications DOI 10.34049/bcc.54.3.F002 YÖKSİS SJR Q3 JCR Q4 OpenAlex 63.0%
  7. 2021 Theoretical and experimental photodegradation of Phosmet via oxidation techniques in the presence of aqueous TiO2 suspension Bulgarian Chemical Communications DOI 10.34049/bcc.53.4.T002 YÖKSİS SJR Q3 JCR Q4
  8. 2019 Modelling of oxydibenzenesulfonyl hydrazide (OBSH) in gas-phase Journal of the Indian Chemical Society DOI https://zenodo.org/record/5643585/files/23%20-%20Sep%2019.pdf YÖKSİS SJR Q4 JCR Q4
  9. 2018 Possible reaction pathways of the acetamiprid molecule according to the DFT calculation method Bulgarian Chemical Communications DOI http://www.bcc.bas.bg/BCC_Contens_Volume_50-I_Special.html YÖKSİS JCR Q4
  10. 2016 The most stable transition state complexes of the aminotoluene molecule Bulgarian Chemical Communications DOI http://www.bcc.bas.bg/BCC_Volumes/Volume_48_Number_3_2016/BCC-48-3-2016-Final.pdf YÖKSİS JCR Q4
  11. 2015 Analysis of the reaction kinetics of aminotoluene molecule through DFT method Bulgarian Chemical Communications DOI http://bcc.bas.bg/BCC_Volumes/Volume_47_Number_3_2015/BCC-47-3-3915-YalcinGurkan.pdf YÖKSİS JCR Q4

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