Akademisyen

FATİH UCUN

PROFESÖR

SÜLEYMAN DEMİREL ÜNİVERSİTESİ MÜHENDİSLİK VE DOĞA BİLİMLERİ FAKÜLTESİ FİZİK BÖLÜMÜ

Ana Dal Fen Bilimleri ve Matematik Temel Alanı
Yan Dal Fizik

Kayıtlı çıktılara kısa bakış — ayrıntılar aşağıda.

Makale 97
Proje 0
Kitap 0
Bildiri 0
Patent 0
Sanatsal 0

Scopus (SJR) Q1 0 Q2 28 Q3 10 Q4 8

WoS (JCR) Q1 0 Q2 22 Q3 14 Q4 7

TR Index 6 makale

Alan+yıl+tür normalize OpenAlex yüzdelik — Clarivate ESI / SciVal değildir.

Üst %1 makale 0

Üst %10 makale 0

Ort. yüzdelik 38.0%

Üst %1 payı 0.0%

Üst %10 payı 0.0%

Makaleler

YÖKSİS ve OpenAlex kaynak ayrımıyla makaleler; quartile ve TR Index ile daraltabilirsiniz.

Makale listesi

2025 An Approach to Description of Isotropic Hyperfine Interaction Constants in the Fluorinated Nitrobenzene and Nitrophenol Radical Anions: DFT Calculations vs. Experiment Russian Journal of Physical Chemistry A DOI 10.1134/S0036024425702000 YÖKSİS SJR Q4 JCR Q4
2023 Ground State Hydrogen Conformation, Vibrational Analysis and 1H and 13C NMR Chemical Shifts of Acetylsalicylic Acid (Aspirin) by Ab initio Hartree-Fock and DFT Theory Calculations Trends in Physical Chemistry YÖKSİS
2023 EPR Analysis of Dinitrobenzoic Acid Anion Radicals International Journal of Computational and Experimental Science and Engineering (IJCESEN) DOI 10.22399/ijcesen.1255460 YÖKSİS TR Index SJR Q3
2022 Synthesis, crystal structure, Hirshfeld surface analysis, spectral characterizations and quantum computational assessments of 1‑hydroxy-3-methyl-11H-pyrido[2,1-b] quinazolin-11-one Elsevier BV DOI 10.1016/j.molstruc.2021.131592 YÖKSİS SJR Q2 JCR Q2
2022 Enthalpies and Activation Energies of Several Gas Reactions by Intrinsic Reaction Coordinate (IRC) Calculations El-Cezeri: Journal of Science and Engineering DOI 10.31202/ecjse.982555 YÖKSİS TR Index SJR Q4
2022 Triafulvalen, Pentafulvalen ve Heptafulvalenin Katyon ve Anyon Radikallerinin EPR Aşırı İnce-yapı Yapıları: Bir Teorik Çalışma Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi DOI 10.29233/sdufeffd.1068324 YÖKSİS TR Index
2021 Theoretical vibrational analysis of bidentate and unidentate coordination of carbonate, nitrate, sulfate, and perchlorate ions to a metal Iranian Journal of Chemistry and Chemical Engineering DOI 10.30492/ijcce.2020.38180 YÖKSİS SJR Q3 JCR Q3
2021 A research on structural vibrational, surface characterization of 2-methyl-3-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-4H-pyrido[1,2-a]pyrimidin-4-one hydrate: SCXRD, FT-IR, MEP, Hirshfeld and molecular docking studies Journal of Molecular Structure DOI 10.1016/j.molstruc.2021.130198 YÖKSİS SJR Q2 JCR Q3
2020 Calculated hyperfine coupling constants of some sigma-type radicals International Journal of Computational and Experimental Science and Engineering DOI https://dergipark.org.tr/tr/doi/10.22399/ijcesen.750537 YÖKSİS TR Index SJR Q3
2020 DFT, molecular docking and experimental FT-IR, laser-Raman, NMR and UV investigations on a potential anticancer agent containing triazole ring system JOURNAL OF MOLECULAR STRUCTURE DOI 10.1016/j.molstruc.2020.128077 YÖKSİS SJR Q2 JCR Q3 OpenAlex 67.2%
2020 Synthesis, spectrophotometric and DFT studies of new Triazole Schiff bases as selective naked-eye sensors for acetate anion Supramolecular Chemistry DOI https://www.tandfonline.com/doi/full/10.1080/10610278.2020.1808217 YÖKSİS SJR Q3 JCR Q3
2020 Synthesis, crystal structure, Hirshfeld surface analysis, spectral characterization, and quantum computational evaluation of (E)-2-(((4-bromophenyl)imino)methyl)-6-methylphenol JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS DOI https://linkinghub.elsevier.com/retrieve/pii/S0022369719328148 YÖKSİS SJR Q2 JCR Q2
2019 Effect of external electric field on C–X ··· π halogen bonds JOURNAL OF MOLECULAR MODELING DOI 10.1007/s00894-019-3938-2 YÖKSİS SJR Q3 JCR Q3
2019 Theoretical and experimental spectroscopic studies, XPS analysis, dimer interaction energies and molecular docking study of 5-(adamantan-1-yl)-N-methyl-1,3,4-thiadiazol-2-amine JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS DOI 10.1016/j.jpcs.2019.109091 YÖKSİS SJR Q2 JCR Q2
2018 Computational studies on the ground state tautomer, hydrogen conformations and vibrational spectroscopic analysis of antitumor agents: 3-Deazauracil and 6-Azauracil Spectroscopy and Spectral Analysis DOI 10.3964/j.issn1000-0593(2018)04-1276-07 YÖKSİS SJR Q4 JCR Q4
2018 Spectral analysis and quantum chemical studies of chair and twist-boat conformers of cycloheximide in gas and solution phases Journal of Molecular Structure DOI 10.1016/j.molstruc.2017.10.037 YÖKSİS SJR Q3 JCR Q3 OpenAlex 43.3%
2018 Chemical Reactivity Behavior of Polyethylene and Polyacetylene Depending on Number of Unit via Global Reactivity Parameters and Some Spectral Results International Journal of Scientific Research in Science, Engineering and Technology DOI 10.32628/18410IJSRSET YÖKSİS
2018 Phemical Reactivity Behavior of Polyethylene and Polyacetylene Depending on Number of Unit via Global Reactivity Parameters and Some Spectral Results International Journal of Scientific Research in Science, Engineering and Technology DOI 10.32628/IJSRSET YÖKSİS
2018 Global Reaktiflik Parametreleri ve Bazı Spektral Sonuçlarla Polipropilenin Zincir Uzunluğuna Bağlı Kimyasal Reaktifliği Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi DOI 10.29233/sdufeffd.412209 YÖKSİS TR Index
2017 Aromatization of triafulvene and its exocyclic Si, Ge, and Sn derivations by complexation with halogen atoms Phosphorus, Sulfur, and Silicon and the Related Elements DOI 10.1080/10426507.2016.1239198 YÖKSİS SJR Q4 JCR Q4 OpenAlex 3.6%

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