Ö. Dereli

552 total citations
48 papers, 455 citations indexed

About

Ö. Dereli is a scholar working on Organic Chemistry, Electronic, Optical and Magnetic Materials and Physical and Theoretical Chemistry. According to data from OpenAlex, Ö. Dereli has authored 48 papers receiving a total of 455 indexed citations (citations by other indexed papers that have themselves been cited), including 36 papers in Organic Chemistry, 30 papers in Electronic, Optical and Magnetic Materials and 10 papers in Physical and Theoretical Chemistry. Recurrent topics in Ö. Dereli's work include Nonlinear Optical Materials Research (30 papers), Free Radicals and Antioxidants (21 papers) and Radiation Effects and Dosimetry (10 papers). Ö. Dereli is often cited by papers focused on Nonlinear Optical Materials Research (30 papers), Free Radicals and Antioxidants (21 papers) and Radiation Effects and Dosimetry (10 papers). Ö. Dereli collaborates with scholars based in Türkiye, India and Kazakhstan. Ö. Dereli's co-authors include N. Sundaraganesan, Y. Erdoğdu, M.T. Güllüoğlu, D. Sajan, Kukku Thomas, R. Reshmy, I. Hubert Joe, Semīha Bahçelī, Ayhan Özmen and S. Sudha and has published in prestigious journals such as SHILAP Revista de lepidopterología, International Journal of Molecular Sciences and Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy.

In The Last Decade

Ö. Dereli

43 papers receiving 444 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Ö. Dereli Türkiye 14 297 231 64 63 57 48 455
Fatih Ucun Türkiye 17 504 1.7× 350 1.5× 146 2.3× 28 0.4× 142 2.5× 72 800
Abir Sagaama Tunisia 12 541 1.8× 380 1.6× 133 2.1× 23 0.4× 83 1.5× 16 835
Hubert Joe Spain 8 333 1.1× 350 1.5× 102 1.6× 19 0.3× 67 1.2× 9 529
Soni Mishra India 12 121 0.4× 76 0.3× 39 0.6× 21 0.3× 65 1.1× 34 334
N. Puviarasan India 8 251 0.8× 217 0.9× 65 1.0× 10 0.2× 75 1.3× 9 405
Diego Paschoal Brazil 12 171 0.6× 113 0.5× 34 0.5× 11 0.2× 125 2.2× 41 447
Anna S. Kazachenko Russia 11 210 0.7× 146 0.6× 41 0.6× 50 0.8× 51 0.9× 20 428
Anoop Kumar Pandey India 11 186 0.6× 147 0.6× 53 0.8× 15 0.2× 67 1.2× 61 433
E. Kucharska Poland 13 196 0.7× 253 1.1× 117 1.8× 8 0.1× 155 2.7× 48 451
Poonam Rawat India 19 711 2.4× 503 2.2× 116 1.8× 19 0.3× 128 2.2× 62 950

Countries citing papers authored by Ö. Dereli

Since Specialization
Citations

This map shows the geographic impact of Ö. Dereli's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Ö. Dereli with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ö. Dereli more than expected).

Fields of papers citing papers by Ö. Dereli

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ö. Dereli. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Ö. Dereli. The network helps show where Ö. Dereli may publish in the future.

Co-authorship network of co-authors of Ö. Dereli

This figure shows the co-authorship network connecting the top 25 collaborators of Ö. Dereli. A scholar is included among the top collaborators of Ö. Dereli based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Ö. Dereli. Ö. Dereli is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Bahçelī, Semīha, et al.. (2025). Photovoltaic performance of 4-Cyano-3-fluorobenzaldehyde: spectroscopic (FT-IR, 1H and 13C-NMR, FT-Raman, and UV–vis.) and DFT studies. Research on Chemical Intermediates. 51(5). 2645–2667.
2.
3.
Dereli, Ö., et al.. (2023). A Vibrational Spectroscopic Investigation of 2,2'-Bithiophene Using Experimental and DFT Methods. SHILAP Revista de lepidopterología. 27(2). 452–463.
4.
Erdoğdu, Y., et al.. (2020). Vibrational (FT-IR and FT-Raman), NMR and quantum chemical investigations on 7-Methylcoumarin. DergiPark (Istanbul University). 2(2). 51–64. 2 indexed citations
5.
Gündoğdu, Yasemin, et al.. (2019). Molecular Structure and TD-DFT Study of the Xylene Isomers. Gazi university journal of science. 32(1). 300–308. 1 indexed citations
6.
Bahçelī, Semīha, et al.. (2017). FT-IR, micro-Raman and UV–vis spectroscopic and quantum chemical calculation studies on the 6-chloro-4-hydroxy-3-phenyl pyridazine compound. Journal of Molecular Structure. 1141. 44–52. 8 indexed citations
7.
Kılıç, Hamdi Şükür, et al.. (2017). Molecular structure and the EPR calculation of the gas phase succinonitrile molecule. AIP conference proceedings. 1815. 30008–30008. 2 indexed citations
8.
Dereli, Ö., et al.. (2014). Study on molecular structure and vibrational spectra of 5,7-dimethoxycoumarin using DFT: A combined experimental and quantum chemical approach. Optics and Spectroscopy. 117(2). 240–249. 4 indexed citations
9.
10.
Dereli, Ö., et al.. (2013). Molecular structure and vibrational spectra of 7-Ethoxycoumarin by density functional method. Journal of Molecular Structure. 1049. 220–226. 22 indexed citations
11.
Erdoğdu, Y., M.T. Güllüoğlu, Şenay Yurdakul, & Ö. Dereli. (2012). DFT simulations, FT-IR, FT-raman, and FT-NMR spectra of 4-(4-chlorophenyl)-1H-imidazole molecules. Optics and Spectroscopy. 113(1). 23–32. 13 indexed citations
12.
Dereli, Ö., et al.. (2012). Vibrational spectral and quantum chemical investigations of tert-butyl-hydroquinone. Journal of Molecular Structure. 1012. 168–176. 19 indexed citations
13.
Sundaraganesan, N., et al.. (2011). FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of butylated hydroxy toluene. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 79(3). 562–569. 45 indexed citations
14.
Subramanian, N., et al.. (2011). FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular conformational analysis of 2,5-di-tert-butyl-hydroquinone. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 83(1). 165–174. 17 indexed citations
15.
Tapramaz, Recep, et al.. (2011). Experimental and Theoretical Electron Paramagnetic Resonance (EPR) Study on the Temperature-Dependent Structural Changes of Methylsulfanylmethane. International Journal of Molecular Sciences. 12(8). 4909–4922. 5 indexed citations
16.
Sundaraganesan, N., et al.. (2011). Experimental, theoretical calculations of the vibrational spectra and conformational analysis of 2,4-di-tert-butylphenol. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 85(1). 198–209. 34 indexed citations
17.
Dereli, Ö., S. Sudha, & N. Sundaraganesan. (2011). Molecular structure and vibrational spectra of 4-phenylsemicarbazide by density functional method. Journal of Molecular Structure. 994(1-3). 379–386. 22 indexed citations
18.
Subashchandrabose, S., H. Saleem, Y. Erdoğdu, et al.. (2011). Structural, vibrational and hyperpolarizability calculation of (E)-2-(2-hydroxybenzylideneamino)-3-methylbutanoic acid. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 86. 231–241. 21 indexed citations
19.
Dereli, Ö., et al.. (2011). EPR study of gamma-irradiated diaminoglyoxime single crystals. Journal of Molecular Structure. 1005(1-3). 8–11. 4 indexed citations
20.
Dereli, Ö., et al.. (2009). Density functional theory – electron paramagnetic resonance study of gamma-irradiated single crystal of amphi-chloroglyoxime. Radiation effects and defects in solids. 164(2). 73–82. 8 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Fatih Ucun Breakdown of academic impact, for papers by Abir Sagaama Breakdown of academic impact, for papers by Hubert Joe Breakdown of academic impact, for papers by Soni Mishra Breakdown of academic impact, for papers by N. Puviarasan Breakdown of academic impact, for papers by Diego Paschoal Breakdown of academic impact, for papers by Anna S. Kazachenko Breakdown of academic impact, for papers by Anoop Kumar Pandey Breakdown of academic impact, for papers by E. Kucharska Breakdown of academic impact, for papers by Poonam Rawat
Rankless by CCL
2026