Ç. Albayrak
About
Ç. Albayrak is a scholar working on Organic Chemistry, Inorganic Chemistry and Physical and Theoretical Chemistry.
According to data from OpenAlex, Ç. Albayrak has authored 145 papers receiving a total of 2.5k indexed citations (citations by other indexed papers that have themselves been cited), including 123 papers in Organic Chemistry, 78 papers in Inorganic Chemistry and 51 papers in Physical and Theoretical Chemistry. Recurrent topics in Ç. Albayrak's work include Crystal structures of chemical compounds (76 papers), Synthesis and biological activity (44 papers) and Structural and Chemical Analysis of Organic and Inorganic Compounds (37 papers). Ç. Albayrak is often cited by papers focused on Crystal structures of chemical compounds (76 papers), Synthesis and biological activity (44 papers) and Structural and Chemical Analysis of Organic and Inorganic Compounds (37 papers). Ç. Albayrak collaborates with scholars based in Türkiye, Germany and France. Ç. Albayrak's co-authors include Başak Koşar, Orhan Büyükgüngör, Zeynep Demi̇rci̇oğlu, M. Odabaşoğlu, Gökhan Kaştaş, René Frank, Erbil Ağar, N.O. Iskeleli, Hasan Karabıyık and Reşit Özkanca and has published in prestigious journals such as Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, International Journal of Quantum Chemistry and Journal of Molecular Structure.
In The Last Decade
Ç. Albayrak
140 papers receiving 2.4k citations
Hit Papers
Peers
Ç. Albayrak
Ömer Tamer Türkiye
Davut Avcı Türkiye
S. Periandy India
Houda Marouani Tunisia
Jozef Kožı́šek Slovakia
Şenay Yurdakul Türkiye
Goran A. Bogdanović Serbia
S. Sebastian India
Maria G. Babashkina Germany
Namık Özdemir Türkiye
Citations per year, relative to Ç. Albayrak Ç. Albayrak (= 1×)
peers
Ömer Tamer
Countries citing papers authored by Ç. Albayrak
Since
Specialization
Citations
This map shows the geographic impact of Ç. Albayrak'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 Ç. Albayrak with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ç. Albayrak more than expected).
Fields of papers citing papers by Ç. Albayrak
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Ç. Albayrak. 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 Ç. Albayrak. The network helps show where Ç. Albayrak may publish in the future.
Co-authorship network of co-authors of Ç. Albayrak
This figure shows the co-authorship network connecting the top 25 collaborators of Ç. Albayrak. A scholar is included among the top collaborators of Ç. Albayrak 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 Ç. Albayrak. Ç. Albayrak is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Kaştaş, Gökhan, Ç. Albayrak, & Ahmet Tabak. (2019). Investigation of molecular structure and solvent/temperature effect on tautomerism in (E)-4,6-dibromo-3-methoxy-2-[(p-tolylimino)methyl]phenol, a new thermochromic Schiff base, by using XRD, FT-IR, UV–vis, NMR and DFT methods. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 222. 117198–117198.
2.
Kaştaş, Gökhan, et al.. (2019). The effect of the change in substituents’ positions on the formation of supramolecular networks and the solvent type/substituent dependence of prototropic behavior in three new o-hydroxy Schiff bases. Journal of Molecular Structure. 1200. 127109–127109.
3.
Albayrak, Ç. & Gökhan Kaştaş. (2019). Dependence of tautomerism on substituent type in o-hydroxy Schiff bases. Macedonian Journal of Chemistry and Chemical Engineering. 38(1). 85–94.
4.
Albayrak, Ç., et al.. (2018). Synthesis, crystal structure and computational studies of a new Schiff base compound: (E)-4-bromo-2-ethoxy-6-{[(2-methoxyphenyl)imino]methyl}phenol. Acta Crystallographica Section E Crystallographic Communications. 74(3). 319–322.
5.
Albayrak, Ç., et al.. (2017). Crystal structure, spectral characterization, molecular modeling studies and structural effects of the proton transfer process for (E)-5-methoxy-2-[(3,4-dimethylphenylimino) methyl]phenol. Macedonian Journal of Chemistry and Chemical Engineering. 36(2). 265–278.
6.
Albayrak, Ç., Gökhan Kaştaş, Mahmut Gür, Halit Muğlu, & Orhan Büyükgüngör. (2015). Analysis of tautomeric equilibrium in (E)-4,6-dibromo-2-[(4-fluorophenylimino)methyl]-3-methoxyphenol compound. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 151. 731–738.
7.
Soylu, Mustafa Serkan, et al.. (2014). Molecular structure, quantum mechanical calculation and radical scavenging activities of (E)-4,6-dibromo-2-[(3,5-dimethylphenylimino)methyl]-3-methoxyphenol and (E)-4,6-dibromo-2-[(2,6-dimethylphenylimino)methyl]-3-methoxyphenol compounds. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 130. 357–366.
8.
Demi̇rci̇oğlu, Zeynep, Ç. Albayrak, & Orhan Büyükgüngör. (2014). Experimental (X-ray, FT-IR and UV–vis spectra) and theoretical methods (DFT study) of (E)-3-methoxy-2-[(p-tolylimino)methyl]phenol. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 128. 748–758.
9.
Albayrak, Ç., Gökhan Kaştaş, M. Odabaşoğlu, & René Frank. (2013). The prototropic tautomerism and substituent effect through strong electron-withdrawing group in (E)-5-(diethylamino)-2-[(3-nitrophenylimino)methyl]phenol. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 114. 205–213.
10.
Albayrak, Ç., Gökhan Kaştaş, M. Odabaşoğlu, & René Frank. (2012). Survey of conformational isomerism in (E)-2-[(4-bromophenylimino)methyl]-5-(diethylamino)phenol compound from structural and thermochemical points of view. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 95. 664–669.
11.
Albayrak, Ç., et al.. (2011). Synthesis, spectroscopic characterizations and quantum chemical computational studies of (Z)-4-[(E)-(4-fluorophenyl)diazenyl]-6-[(3-hydroxypropylamino)methylene]-2-methoxycyclohexa-2,4-dienone. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 85(1). 85–91.
12.
Koşar, Başak & Ç. Albayrak. (2010). Spectroscopic investigations and quantum chemical computational study of (E)-4-methoxy-2-[(p-tolylimino)methyl]phenol. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 78(1). 160–167.
13.
Büyükgüngör, Orhan, et al.. (2009). (E)-4-Methoxy-2-[3-(trifluoromethyl)phenyliminomethyl]phenol. Acta Crystallographica Section E Structure Reports Online. 65(12). o3245–o3246.
14.
Koşar, Başak, Ç. Albayrak, M. Odabaşoğlu, & Orhan Büyükgüngör. (2009). (E)-2-[(4-Chlorophenyl)iminomethyl]-5-methoxyphenol and (E)-2-[(2-chlorophenyl)iminomethyl]-5-methoxyphenol: X-ray and DFT-calculated structures. Acta Crystallographica Section C Crystal Structure Communications. 65(10). o517–o520.
15.
Şahın, Onur, et al.. (2007). Crystallographic and conformational analyses of (E) 2-[(4-iodophenylimino)methyl]-5-methoxyphenol. Acta Crystallographica Section A Foundations of Crystallography. 63(a1). s176–s176.
16.
Albayrak, Ç., et al.. (2006). (Z)-4-(2,6-Dichlorophenyldiazenyl)-6-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-ylamino]methylene}-2-methoxycyclohexa-2,4-dienone and the 3-methoxyphenyldiazenyl and 4-methoxyphenyldiazenyl analogues. Acta Crystallographica Section C Crystal Structure Communications. 62(4). o173–o177.
17.
Yüce, S., Ç. Albayrak, M. Odabaşoğlu, & Orhan Büyükgüngör. (2006). (Z)-6-{[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yliminio]methyl}-2-ethoxyphenolate, (Z)-6-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yliminio]methyl}-4-nitratocyclohexa-2,4-dienone monohydrate and (R,E)-2-[(1-hydroxybutan-2-ylimino)methyl]phenol. Acta Crystallographica Section C Crystal Structure Communications. 62(7). o389–o393.
18.
Koşar, Başak, Orhan Büyükgüngör, Ç. Albayrak, & M. Odabaşoğlu. (2004). 3-Hydroxy-6-[(4-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone and 2-hydroxy-6-[(4-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone. Acta Crystallographica Section C Crystal Structure Communications. 60(6). o458–o460.
19.
Büyükgüngör, Orhan, M. Odabaşoğlu, Ç. Albayrak, & Peter Lönnecke. (2004). 2-Aminopyridinium–fumarate–fumaric acid (2/1/1). Acta Crystallographica Section C Crystal Structure Communications. 60(7). o470–o472.
20.
Koşar, Başak, Ç. Albayrak, M. Odabaşoğlu, & Orhan Büyükgüngör. (2004). 4-[(4-Methylphenyl)diazenyl]-6-methoxy-2-{[tris(hydroxymethyl)methyl]aminomethylene}cyclohexa-3,5-dien-1(2H)-one. Acta Crystallographica Section E Structure Reports Online. 60(2). o246–o247.
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.
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