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akaturk Academic measurement
  1. Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  2. Yan Dal Kimya
Articles 11 YÖKSİS 11 · OpenAlex 0 Total citations 11 h-index 2 · OpenAlex OpenAlex coverage %45 matched 5 / 11 Q1 articles 0 Scopus · WoS Q1 0 Co-authors 3 1 Turkish institutions

Citation impact

Citation counts of the articles matched in OpenAlex, citing publications from Crossref and the Stanford/Elsevier list. Sources are shown separately and never added up.

OpenAlex YÖKSİS articles matched in OpenAlex: 5
h-index 2 Percentile in Türkiye: 28 #489 of 878 at their university by h-index
i10-index
0
Total citations
11
Top 69% in Türkiye
Per article
2.2
FWCI
0.08
1.00 = world average
World top 1%
0
World top 10%
0
How is this computed?

h-index and citations are computed from the citation counts of this academic’s YÖKSİS articles matched in OpenAlex (not Google Scholar, WoS or Scopus). Unmatched articles are not included. h-index on the OpenAlex author profile: 2.

Citing publications Crossref 3 publications citing 7 DOI-bearing articles
  • 2019 1
  • 2021 1
  • 2022 1
  1. DOI 10.1016/j.comptc.2022.113638 2022
  2. DOI 10.1016/j.seppur.2020.118218 2021
  3. DOI 10.1134/s0022476619060155 2019
Where does this list come from?

Extracted from the reference lists in Crossref’s public March 2026 data file; 20.3% of the file has been processed, so the list may be incomplete. Crossref citations are never added to or compared with the OpenAlex citation counts; the two sources have different coverage.

Field ranking

Position in the main-field, side-field and keyword cohorts by YÖKSİS article score; each card opens that ranking.

Works 11

YÖKSİS and OpenAlex records: index distribution, journals published in, a filterable article list and the other output types.

Indexes and citation percentiles

?
TR Index 0 articles
OpenAlex citation percentile
Top 1%0
Top 10%0
Avg · n 5 %43.9
Other counts

Scopus (SJR)

  • YÖKSİS rows 5

WoS (JCR)

  • YÖKSİS rows 9

Articles

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

11articles

Journals with publications

5 journals

Narrow down

Scopus (SJR)
Q10 Q20 Q34 Q41
WoS (JCR)
Q10 Q20 Q30 Q49
TR Index
0articles

Article list

  1. 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
  2. 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%
  3. 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%
  4. 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%
  5. 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%
  6. 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
  7. 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
  8. 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
  9. 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%
  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

Projects 5

  1. 2025 Kök Boya (Rubia tinctorum L.) Bitkisinin kimyasal karakterizasyonu ve antioksidan aktivitesinin tayini ile seçili boyar maddelerin degradasyon mekanizmalarının belirlenmesi sonucunda, teorik ve deneysel verilerin karşılaştırılması ARAŞTIRMA PROJESİ · Tamamlandı 2025-05-27 – 2026-06-30
  2. 2023 Seçili farmasötik ürün etken maddelerinin teorik olarak degredasyon mekanizmalarının incelenmesi (NKUBAP.00.GA.23.506) Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2023-10-05 – 2024-12-17
  3. 2020 Sulu Tio2 Süspansiyonları Varlığında İleri Oksidasyon Teknikleri İle Organofosforlu Ve Karbamatlı Pestisitlerin Teorik Ve Deneysel Fotodegredasyonu (NKUBAP.01.GA.20.260 ) Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2020-07-29 – 2021-07-29
  4. 2018 İleri Oksidasyon Teknikleri İle Organofosfatların Fotokatalitik Degradasyon Kinetiğinin Deneysel Ve Teorik Olarak İncelenmesi (NKUBAP.01.GA.18.164.) Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2018-05-15 – 2019-11-15
  5. 2017 Sudaki Aromatik Kirleticilerin Hidroksil Radikalleri ile reaksiyonlarının kinetiğinin teorik olarak incelenmesi Namık Kemal Üniversitesi Bilimsel Araştırma Projeleri Koordinatörlüğü Araştırma Projesi Proje Numarası NKUBAP 00 10 AR 12 05 Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2017-05-05

Books 4

  1. 2026 THEORY, RESEARCH AND DISCUSSIONS IN NATURAL SCIENCES AND MATHEMATICS Duvar Yayınları ISBN 978-625-5471-12-3 Kitap Bölümü · Bilimsel Kitap
  2. 2026 THEORY, RESEARCH AND DISCUSSIONS IN NATURAL SCIENCES AND MATHEMATICS Duvar Yayınları ISBN 978-625-5471-12-3 Kitap Bölümü · Bilimsel Kitap
  3. 2025 Contemporary Research in Natural Science and Mathematics All Sciences Academy ISBN 978-625-5794-06-2 Kitap Bölümü · Bilimsel Kitap
  4. 2023 INNOVATIVE RESEARCH IN ENGINEERING Duvar Publishing ISBN 978-625-6507-47-0 Kitap Bölümü · Bilimsel Kitap

Proceedings 26 See all (26) →

  1. 2019 Degredation Mechanism of Capsaicin Molecule in gaseous phase: Moleculer Modeling and DFT study. 5 th ICNTC CONFERENCE
  2. 2023 Theoretical Study of The Photocatalytic Degradation Patway of Malaoxon and Methacrifos Molecules ASES V. INTERNATIONAL SCIENTIFIC RESEARCH CONFERENCE
  3. 2017 Possible reaction pathways of the Acetamiprid molecule according to the DFT calculation method. 3 rd International Conference on Science, Ecology and Technology
  4. 2018 Molecular modeling of azinphos-methyl 1st İnternational Balkan Chemistry Congress
  5. — Rubia Tinctorum L. Bitkisinin Toprak Üstü Su Ekstresinin Kimyasal Kompozisyonu ve Seçili Fenolik Asitlerinin Teorik İncelenmesi 36.Ulusal Kimya Kongresi

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Collaboration network

From the author lists of YÖKSİS publication records. Duplicate records of a work count once; institutions are co-authors’ current YÖKSİS affiliations.

Co-authors
3
With an akaturk profile
3
Turkish institutions
1
Co-authored works
%100

Academic co-authors 3

  1. YELDA YALÇIN GÜRKAN Profesör · Tekirdağ Namık Kemal Üniversitesi same university 11
  2. ARZU HATİPOĞLU Profesör · Yıldız Teknik Üniversitesi 1
  3. ŞEYDA AYDOĞDU Doktor Öğretim Üyesi · Yıldız Teknik Üniversitesi 1

National collaboration 1 institutions

Within own university11 joint works · Tekirdağ Namık Kemal Üniversitesi

  1. Yıldız Teknik Üniversitesi 1 works · 2 academics