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Academician

SONGÜL ŞAHİN

Doçent

Ondokuz Mayıs Üniversitesi Fen Fakültesi Kimya Bölümü

Research topics OpenAlex
  1. Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  2. Yan Dal Kimya
Keywords YÖKSİS
Articles 23 YÖKSİS 23 · OpenAlex 0 Total citations 430 h-index 10 · OpenAlex OpenAlex coverage %96 matched 22 / 23 Q1 articles 1 Scopus · WoS Q1 2 Top 2% world rank #251,697 Stanford / Elsevier 2026 Best field rank #4,622 / 11,969 Main field · top 38.6% Co-authors 17 2 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: 22 + YÖKSİS · co-author record: 3
h-index 10 Percentile in Türkiye: 81 #345 of 1,745 at their university by h-index
i10-index
11
Total citations
430
Top 15% in Türkiye
Per article
17.2
FWCI
1.14
1.00 = world average
World top 1%
0
World top 10%
4

Most cited articles

  1. Synthesis, characterization, X-ray, HOMO-LUMO, MEP, FT-IR, NLO, Hirshfeld surface, ADMET, boiled-egg model properties and molecular docking studies with human cyclophilin D (CypD) of a Schiff base compound: (E)-1-(5-nitro-2-(piperidin-1-yl)phenyl)-N-(3-nitrophenyl)methanimine 2021 world top 10% 126 citations
  2. Crystal structure and spectroscopic characterization of (E)-2-(((4-bromo-2-(trifluoromethoxy)phenyl)imino)methyl)-4-nitrophenol: A combined experimental and computational study 2014 world top 10% 68 citations
  3. A newly synthesized small molecule: the evaluation against Alzheimer's Disease by in silico drug design and computational structure analysis methods 2021 world top 10% 52 citations
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. 3 articles (39 citations) tagged with this academic’s YÖK author id in co-authors’ YÖKSİS records count only towards citations, h-index and i10; article counts, percentiles and rankings use their own YÖKSİS list. h-index on the OpenAlex author profile: 9.

Citing publications Crossref 40 publications citing 23 DOI-bearing articles · 15 Türkiye-affiliated
  • 2019 5
  • 2020 14
  • 2021 4
  • 2022 4
  • 2025 8
  • 2026 5
  1. New perspectives on old drugs: Bioactive potentials of pyridazine sulfa drug Schiff bases and copper(II) complexes TR Emine Bagdatli et al. · Bioorganic Chemistry · 2026
  2. DOI 10.1016/j.rechem.2025.102948 2026
  3. DOI 10.1016/j.molstruc.2025.144765 2026
  4. DOI 10.1016/j.jics.2025.102350 2026
  5. DOI 10.1016/j.molstruc.2025.145026 2026
  6. DOI 10.1016/j.lddd.2025.100155 2025
  7. DOI 10.1021/acschemneuro.5c00744 2025
  8. DOI 10.1016/j.nexres.2025.101057 2025
  9. DOI 10.2139/ssrn.5705424 2025
  10. DOI 10.1007/s44371-025-00427-1 2025
  11. DOI 10.1038/s41598-025-22247-0 2025
  12. DOI 10.1016/j.molliq.2025.128798 2025
  13. DOI 10.1021/acsomega.4c04887 2025
  14. (E)-N-(3-chlorophenyl)-1-(5-nitro-2-(piperidin-1-yl)phenyl)methanimine: X-Ray, DFT, ADMET, Boiled-Egg Model, Druggability, Bioavailabilty, and Human Cyclophilin D (CypD) Inhibitory Activity TR Songül Şahin et al. · Journal of Molecular Structure · 2022 · cites 2 articles of this academic
  15. A versatile study of novel A3B-type unsymmetric zinc(II) phthalocyanines containing thiazolidin-4-one: Their, carbonic anhydrase I, II isoenzymes, and xanthine oxidase inhibitors evaluation TR Emel Karakılıç et al. · Journal of Molecular Structure · 2022
  16. DOI 10.2174/2666779701666211102110454 2022
  17. DOI 10.1016/j.molstruc.2022.132865 2022
  18. Synthesis, crystal structure, vibrational spectral investigation, intermolecular interactions, chemical reactivity, NLO properties and molecular docking analysis on (E)-N-(4-nitrobenzylidene)-3-chlorobenzenamine: A combined experimental and theoretical study TR Ahlam Roufieda Guerroudj et al. · Journal of Molecular Structure · 2021
  19. Crystal Structure, Spectroscopic and Computational Studies of N2O2 Type Salen-Based Schiff Base and Its Di-boron Complex TR Pınar Şen et al. · Journal of Chemical Crystallography · 2021
  20. DOI 10.1016/j.jmgm.2021.107976 2021
  21. DOI 10.1016/j.dyepig.2021.109571 2021
  22. Highly soluble HOPEMP-functionalized phthalocyanines for photodynamic activity: Photophysical, photochemical and aggregation properties TR Semih Gorduk · Journal of Molecular Structure · 2020
  23. Phthalocyanines including 2-mercaptobenzimidazole analogs: Synthesis, spectroscopic characteristics, quantum-chemical studies on the relationship between electronic and antioxidant properties TR Hasan Yakan et al. · Journal of Molecular Structure · 2020
  24. Novel peripheral tetra-substituted phthalocyanines containing methoxylated chalcone group: Synthesis, spectral, electrochemical and spectroelectrochemical properties TR Halise Yalazan et al. · Journal of Organometallic Chemistry · 2020
  25. Synthesis, electrochemical and spectroelectrochemical properties of novel soluble peripheral tetra triazole substituted CoII, CuII, MnIIICl and TiIVO phthalocyanines TR Halise Yalazan et al. · Polyhedron · 2020
  26. A3B type unsymmetrical and amphiphilic phthalocyanines: Synthesis, characterization, thermal stability and aggregation studies TR Songül Şahin et al. · Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy · 2020
  27. Structural, Spectroscopic, Electronic Analysis with Nonlinear Optical Activity of L-Methionine L-Methioninium Hydrogen Maleate: A DFT Study TR A. Ünal et al. · Optics and Spectroscopy · 2020
  28. Crystal structure, Hirshfeld surface analysis and DFT studies of 4-methyl-2-({[4-(trifluoromethyl)phenyl]imino}methyl)phenol TR Md. Serajul Haque Faizi et al. · Acta Crystallographica Section E Crystallographic Communications · 2020
  29. Crystal structure and DFT computational studies of (E)-2,4-di-tert-butyl-6-{[3-(trifluoromethyl)benzyl]iminomethyl}phenol TR Nihal Kan Kaynar et al. · Acta Crystallographica Section E Crystallographic Communications · 2020
  30. DOI 10.1080/00958972.2020.1750604 2020

Showing the 30 most recent.

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.

World’s top 2% scientists

Stanford / Elsevier · 2026
World rank
251,697
2025 list
Composite c-score
2.43
excluding self-citations
h-index
5
hm 5.0
Sub-field rank
991
Inorganic & Nuclear Chemistry

The 2026 list (v9) prepared by Stanford University and Elsevier from Scopus data; indicators exclude self-citations. See the Türkiye list →

Field ranking

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

YÖKSİS ?
Keyword rankings 3

Works 23

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

Indexes and citation percentiles

?
TR Index 3 articles
OpenAlex citation percentile
Top 1%0
Top 10%4
Avg · n 22 %62.9
Other counts

Scopus (SJR)

  • YÖKSİS rows 21

WoS (JCR)

  • YÖKSİS rows 22

Articles

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

23articles

Journals with publications

13 journals

Narrow down

Scopus (SJR)
Q11 Q211 Q36 Q43
WoS (JCR)
Q12 Q26 Q34 Q410
TR Index
3articles

Article list

  1. 2024 A New Molecular Structure and Computational Analyses: DFT Studies, NLO Properties, ADMET Predictions, Biological Targets, and Docking Experiments Polycyclic Aromatic Compounds DOI 10.1080/10406638.2023.2244630 YÖKSİS SJR Q3 JCR Q2 OpenAlex 77.2%
  2. 2024 3,4-difluoro-2-(((4-phenoxyphenyl)imino)methyl)phenol with in silico predictions: Synthesis, spectral analyses, ADME studies, targets and biological activity, toxicity and adverse effects, site of metabolism, taste activity Journal of Molecular Structure DOI 10.1016/j.molstruc.2024.139136 YÖKSİS SJR Q2 JCR Q2 OpenAlex 85.3%
  3. 2024 4,5-difluoro-2-((m-tolylimino)methyl)phenol: Investigations on a synthesized Schiff base with in silico medicinal approaches and DFT studies Journal of Molecular Structure DOI 10.1016/j.molstruc.2024.137882 YÖKSİS SJR Q2 JCR Q2 OpenAlex 69.8%
  4. 2024 2-(((2,4-Dichlorophenyl)imino)methyl)-3,4-difluorophenol: X-ray, DFT, MEP, HOMO-LUMO, NLO, Hirshfeld surfaces, ADMET profiling, target identification, antipsychotic activity against dopamine D2 and serotonin 5-HT2A receptors Gazi University Journal of Science DOI 10.35378/gujs.1241638 YÖKSİS TR Index SJR Q2 JCR Q3 OpenAlex 50.1%
  5. 2023 A New Hydrazide-Hydrazone Based Schiff Base: Synthesis, DFT Calculations, in Silico Pharmacokinetics and Toxicity, Inhibitory Activity Against Tau Aggregation and SARS-CoV-2 Mpro IRANIAN JOURNAL OF CHEMISTRY & CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION DOI 10.30492/ijcce.2022.559865.5508 YÖKSİS SJR Q3 JCR Q4 OpenAlex 70.0%
  6. 2023 A Schiff Base with Polymorphic Structure (Z′ = 2): Investigations with Computational Techniques and in Silico Predictions Polycyclic Aromatic Compounds DOI 10.1080/10406638.2022.2161585 YÖKSİS SJR Q3 JCR Q2 OpenAlex 67.0%
  7. 2023 2-(((3-Chlorophenyl) imino) methyl)-4-nitrophenol: synthesis, molecular and medicinal studies Bulgarian Chemical Communications DOI 10.34049/bcc.55.3.NCNTC13 YÖKSİS JCR Q4 OpenAlex 34.8%
  8. 2023 A Perspective with in Silico Medicinal and Computational Methods to A New Schiff Base Molecule Afyon Kocatepe Üniversitesi Fen Ve Mühendislik Bilimleri Dergisi DOI 10.35414/akufemubid.1237445 YÖKSİS TR Index OpenAlex 48.6%
  9. 2022 (E)-N-(3-chlorophenyl)-1-(5-nitro-2-(piperidin-1-yl)phenyl)methanimine: X-Ray, DFT, ADMET, Boiled-Egg Model, Druggability, Bioavailabilty, and Human Cyclophilin D (CypD) Inhibitory Activity Journal of Molecular Structure DOI 10.1016/j.molstruc.2021.131744 YÖKSİS SJR Q2 JCR Q2 OpenAlex 89.7%
  10. 2022 A single-molecule with multiple investigations: Synthesis, characterization, computational methods, inhibitory activity against Alzheimer's disease, toxicity, and ADME studies Computers in Biology and Medicine DOI 10.1016/j.compbiomed.2022.105514 YÖKSİS SJR Q1 JCR Q1 OpenAlex top 10% OpenAlex 93.2%
  11. 2022 Synthesis, characterization, computational analyses, in silico ADMET studies, and inhibitory action against SARS-CoV-2 main protease (Mpro) of a Schiff base Turkish Journal of Chemistry DOI 10.55730/1300-0527.3460 YÖKSİS TR Index SJR Q3 JCR Q4 OpenAlex 81.5%
  12. 2021 Synthesis, characterization, X-ray, HOMO-LUMO, MEP, FT-IR, NLO, Hirshfeld surface, ADMET, boiled-egg model properties and molecular docking studies with human cyclophilin D (CypD) of a Schiff base compound: (E)-1-(5-nitro-2-(piperidin-1-yl)phenyl)-N-(3-nitrophenyl)methanimine Polyhedron DOI 10.1016/j.poly.2021.115320 YÖKSİS SJR Q2 JCR Q2 OpenAlex top 10% OpenAlex 97.6%
  13. 2021 A newly synthesized small molecule: the evaluation against Alzheimer's Disease by in silico drug design and computational structure analysis methods Journal of Molecular Structure DOI 10.1016/j.molstruc.2021.130337 YÖKSİS SJR Q2 JCR Q3 OpenAlex top 10% OpenAlex 92.3%
  14. 2020 A3B type unsymmetrical and amphiphilic phthalocyanines: Synthesis, characterization, thermal stability and aggregation studies Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy DOI 10.1016/j.saa.2019.117694 YÖKSİS SJR Q2 JCR Q1 OpenAlex 51.9%
  15. 2019 Synthesis, spectroscopic properties, thermal properties and aggregation behaviors of macrogol-substituted phthalocyanines Journal of Molecular Structure DOI 10.1016/j.molstruc.2019.03.071 YÖKSİS SJR Q2 JCR Q3 OpenAlex 63.4%
  16. 2018 The Crystallographic, Spectroscopic and Theoretical Studieson (E)-2-[((4-fluorophenyl)imino)methyl]-4-nitrophenoland (E)-2-[((3-fluorophenyl)imino)methyl]-4-nitrophenolCompounds IRANIAN JOURNAL OF CHEMISTRY CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION DOI 10.30492/IJCCE.2018.35424 YÖKSİS SJR Q3 JCR Q4
  17. 2018 Crystal Structure of 2-((E)-(5-Bromo-2- hydroxybenzylidene)hydrazono)-1,2-diphenylethanone Crystallography Reports DOI 10.1134/S1063774518030136 YÖKSİS SJR Q2 JCR Q4 OpenAlex 3.7%
  18. 2018 Molecular and Crystal Structure of 2-{(E)-[5-Chloro-2-methoxyphenyl)imino]methyl}-4-nitrophenol CRYSTALLOGRAPHY REPORTS DOI 10.1134/S1063774518030124 YÖKSİS SJR Q2 JCR Q4 OpenAlex 41.3%
  19. 2017 Crystal structure of (E)-4-nitro-2-((2-phenoxyphenylimino)methyl)phenol, C19H14N2O4 Zeitschrift für Kristallographie - New Crystal Structures DOI 10.1515/ncrs-2016-0102 YÖKSİS SJR Q4 JCR Q4 OpenAlex 67.4%
  20. 2016 Molecular and crystal structure of 2-{(E)-[(4-Methylphenyl)imino]methyl}-4-nitrophenol: A redetermination Crystallography Reports DOI 10.1134/S1063774516020097 YÖKSİS SJR Q2 JCR Q4 OpenAlex 1.3%

Projects 1

  1. 2016 MAKROMOLEKÜLER AZAFTALOSİYANİN BİLEŞİKLERİNİN SENTEZİ VE KARAKTERİZASYONU Yükseköğretim Kurumları tarafından destekli bilimsel araştırma projesi · Tamamlandı 2016-05-05 – 2019-05-05

Proceedings 19 See all (19) →

  1. 2019 Sentezlenen Schiff Bazı İçeren Bileşiğin Yapısal ve SpektroskopikÖzelliklerinin Deneysel ve Teorik İncelenmesi III. International Scientific and Vocational Studies Congress - Science and Health
  2. 2024 A NEW ORGANIC COMPOUND WITH MEDICINAL AND COMPUTATIONAL APPROACHES: 2-(((2-BROMOPHENYL)IMINO)METHYL)-4-NITROPHENOL Materials, Methods & Technologies-26th International Conference
  3. 2018 Computational and Experimental Investigations of(E)-2-((2,4-dichlorophenylimino )methyl)-4-nitrophenol CSC2018 - Computational Science Congress
  4. 2022 IN SILICO ASSESSMENT OF TYPE 2 DIABETES MELLITUS DRUGS AGAINST AMYLOID-Β AND TAU AGGREGATION-FORMING SEGMENTS (KLVFFA, VQIVYK, GGVVIA, VQIINK) FOR ALZHEIMER’S DISEASE Materials, Method, and Technologies 2022, 24th International conference, 19-22 August, Burgas, BULGARIA
  5. 2022 Dual-targeting of β-amyloid and Tau Aggregation against Alzheimer's Disease with the Approved Trifluorinated Drugs Global Congress on Pharmaceutical Sciences and Clinical Research 2022 (PSCR 2022-ONLINE)

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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
17
With an akaturk profile
11
Turkish institutions
2
Co-authored works
%78

Academic co-authors 11

  1. NECMİ DEGE Profesör · Ondokuz Mayıs Üniversitesi same university 11
  2. ERBİL AĞAR Profesör · Ondokuz Mayıs Üniversitesi same university 6
  3. HASAN TANAK Profesör · Amasya Üniversitesi 3
  4. METİN YAVUZ Profesör · Ondokuz Mayıs Üniversitesi same university 3
  5. YAVUZ KÖYSAL Profesör · Ondokuz Mayıs Üniversitesi same university 3
  6. NEVZAT KARADAYI Doçent · Ondokuz Mayıs Üniversitesi same university 2
  7. DAVUT AVCI Profesör · Sakarya Üniversitesi 1
  8. HAKAN BÜLBÜL Öğretim Görevlisi (uygulamalı Birim) · Ondokuz Mayıs Üniversitesi same university 1
  9. MUSTAFA MACİT Profesör · Ondokuz Mayıs Üniversitesi same university 1
  10. YUSUF ATALAY Profesör · Sakarya Üniversitesi 1
Show all (11)
  1. ÖMER TAMER Profesör · Sakarya Üniversitesi 1

National collaboration 2 institutions

Within own university17 joint works · Ondokuz Mayıs Üniversitesi

  1. Amasya Üniversitesi 3 works · 1 academics
  2. Sakarya Üniversitesi 1 works · 3 academics

Other co-authors (incl. international) 6

ORHAN BÜYÜKGÜNGÖR 4EMİNE COŞKUN 3Nihal Kan Kaynar 3Güneş Demirtaş 2Esen Nur KantarNİSA NUR CAN

Authors without an akaturk profile (international researchers, retired or former academics, students, clinicians) are grouped by name spelling; short forms such as “Gulluce M.” join the single full name they match.