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Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule

Cilt: 7 Sayı: 3 27 Aralık 2025
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Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule

Öz

Topological indices are numerical values used to estimate the physical-chemical properties of molecules. There is no single topological index that can be applied to every molecule and used to obtain all the properties of molecules. Considering the diversity of molecule and the abundance of physical-chemical properties of molecules, it is natural that studies on molecules with topological indices are quite common. So, topological index applications of molecules are also a very popular field of study. In this study, the Zagreb index values of a molecule were obtained. Firstly, the molecule was represented with a graph. Then, the definitions of the Zagreb indices, which is the oldest vertex degree-based topological index, and its derivatives were given. Since Zagreb indices depend on the vertex degree, all Zagreb index values were calculated by expressing the vertex and edge set of the molecule and their degrees.

Anahtar Kelimeler

Thiazole, Topological index, Zagreb indices

Kaynakça

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Kaynak Göster

APA
Sarıgüney, A. B., & Akgüneş, N. (2025). Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule. Necmettin Erbakan University Journal of Science and Engineering, 7(3), 422-429. https://doi.org/10.47112/neufmbd.2026.103
AMA
1.Sarıgüney AB, Akgüneş N. Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule. NEU Fen Muh Bil Der. 2025;7(3):422-429. doi:10.47112/neufmbd.2026.103
Chicago
Sarıgüney, Ahmet Burak, ve Nihat Akgüneş. 2025. “Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule”. Necmettin Erbakan University Journal of Science and Engineering 7 (3): 422-29. https://doi.org/10.47112/neufmbd.2026.103.
EndNote
Sarıgüney AB, Akgüneş N (01 Aralık 2025) Topological Indices Approach of 3-(2-(4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule. Necmettin Erbakan University Journal of Science and Engineering 7 3 422–429.
IEEE
[1]A. B. Sarıgüney ve N. Akgüneş, “Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule”, NEU Fen Muh Bil Der, c. 7, sy 3, ss. 422–429, Ara. 2025, doi: 10.47112/neufmbd.2026.103.
ISNAD
Sarıgüney, Ahmet Burak - Akgüneş, Nihat. “Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule”. Necmettin Erbakan University Journal of Science and Engineering 7/3 (01 Aralık 2025): 422-429. https://doi.org/10.47112/neufmbd.2026.103.
JAMA
1.Sarıgüney AB, Akgüneş N. Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule. NEU Fen Muh Bil Der. 2025;7:422–429.
MLA
Sarıgüney, Ahmet Burak, ve Nihat Akgüneş. “Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule”. Necmettin Erbakan University Journal of Science and Engineering, c. 7, sy 3, Aralık 2025, ss. 422-9, doi:10.47112/neufmbd.2026.103.
Vancouver
1.Ahmet Burak Sarıgüney, Nihat Akgüneş. Topological Indices Approach of 3-(2-((4-Trifluoromethyl)phenyl)amino)thiazol-4-yl)-2H-chromen-2-one Molecule. NEU Fen Muh Bil Der. 01 Aralık 2025;7(3):422-9. doi:10.47112/neufmbd.2026.103