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FEHMİ BARDAK

DOÇENT

MANİSA CELÂL BAYAR ÜNİVERSİTESİ MÜHENDİSLİK VE DOĞA BİLİMLERİ FAKÜLTESİ FİZİK BÖLÜMÜ

Kayıtlı çıktılara kısa bakış — ayrıntılar aşağıda.

  • Makale 40
  • Proje 0
  • Kitap 1
  • Bildiri 28
  • Patent 0
  • Sanatsal 0
Scopus (SJR) Q1 12 Q2 13 Q3 8 Q4 0
WoS (JCR) Q1 10 Q2 12 Q3 10 Q4 1
TR Index 5 makale

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

Üst %1 makale 0
Üst %10 makale 0
Ort. yüzdelik 42.7%
Üst %1 payı 0.0%
Üst %10 payı 0.0%

Makaleler

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

Dizin filtreleri

Toplam 40 yayın

Scopus (SJR)
Q1 12 Q2 13 Q3 8 Q4 0
WoS (JCR)
Q1 10 Q2 12 Q3 10 Q4 1
TR Index
5 makale

Makale listesi

  1. 2026 Comprehensive PCM and QM/MM-MD investigation of absorption and emission properties in N-methylindoles Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy DOI 10.1016/j.saa.2025.126693 YÖKSİS SJR Q1 JCR Q1
  2. 2025 Experimental and computational insights into the electronic structures and absorption-emission characteristics of coumarin, C-6H, C-153, and C-343 dyes Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy DOI 10.1016/j.saa.2025.125995 YÖKSİS SJR Q1 JCR Q1
  3. 2025 Ultrafast excited-state dynamics and transient absorption spectra of [BMIM][BF₄] in acetonitrile: A QM/MM–trajectory surface hopping study Journal of Molecular Liquids DOI 10.1016/j.molliq.2025.128683 YÖKSİS SJR Q1 JCR Q1
  4. 2025 Empirical, computational studies and non-covalent interactions analysis of a novel salt with cadmium transition metal precursor Journal of Molecular Structure DOI 10.1016/j.molstruc.2024.140378 YÖKSİS SJR Q2 JCR Q2
  5. 2025 Electric field modulation of electronic structure, charge transfer, and nonlinear optical properties of crocetin for dye-sensitized solar cells Journal of Molecular Structure DOI 10.1016/j.molstruc.2024.140528 YÖKSİS SJR Q2 JCR Q2
  6. 2024 Synthesis of 2-amino-5-methylpyridinium tetrachloridocadmate(II) (C6H9N2)2[CdCl4]: Structure, DFT-calculated descriptors and molecular docking study Journal of King Saud University - Science DOI 10.1016/j.jksus.2024.103178 YÖKSİS SJR Q1 JCR Q1
  7. 2024 Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking ChemistrySelect DOI 10.1002/slct.202402363 YÖKSİS SJR Q3 JCR Q3
  8. 2024 Single and binary nickel, copper, and zinc-based nanosized oxides as anode materials in lithium-ion batteries Journal of Materials Science: Materials in Electronics DOI 10.1007/s10854-023-11838-0 YÖKSİS SJR Q2 JCR Q2
  9. 2024 A comprehensive study on the effect of substitution position and solvent effect on absorption and emission characteristics of n-methylindoles via linear response and State-Specific formalisms Journal of Photochemistry and Photobiology A: Chemistry DOI 10.1016/j.jphotochem.2024.115469 YÖKSİS SJR Q2 JCR Q2
  10. 2024 2-klorokinolinin Moleküler ve Spektroskopik Özelliklerinin Kuantum Kimyasal Hesaplama Yöntemleriyle Araştırılması Afyon Kocatepe University Journal of Sciences and Engineering DOI 10.35414/akufemubid.1378105 YÖKSİS TR Index OpenAlex 42.7%
  11. 2023 Effect of anion and methylation on the interionic interactions and reactivity of 1-butyl-2,3-dimethyl imidazolium-based ionic liquids Journal of Molecular Liquids DOI 10.1016/j.molliq.2023.123530 YÖKSİS SJR Q1 JCR Q1
  12. 2023 External field intensity and wavelength dependency from IR to deep UV of linear and nonlinear optical properties of 1-butyl-3-methylimidazolium dicyanamide ionic liquid Journal of Molecular Liquids DOI 10.1016/j.molliq.2023.123014 YÖKSİS SJR Q1 JCR Q1
  13. 2023 Experimental and DFT-based investigation of structural, spectroscopic, and electronic features of 6-Chloroquinoline Celal Bayar University Journal of Science DOI 10.18466/cbayarfbe.1313229 YÖKSİS TR Index
  14. 2022 Anionic dependency of electronic and nonlinear optical properties of ionic liquids Journal of Molecular Liquids DOI 10.1016/j.molliq.2021.117030 YÖKSİS SJR Q1 JCR Q1
  15. 2022 Investigation of the interionic interactions and spectroscopic features of 1-Octyl-3-methylimidazolium chloride, tetrafluoroborate, and hexafluorophosphate ionic liquids: An experimental survey and DFT modeling Journal of Molecular Structure DOI 10.1016/j.molstruc.2022.132912 YÖKSİS SJR Q2 JCR Q2
  16. 2022 Non covalent interactions analysis and spectroscopic characterization combined with molecular docking study of N\u2032-(4-Methoxybenzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide Journal of King Saud University - Science DOI 10.1016/j.jksus.2021.101778 YÖKSİS SJR Q1 JCR Q2
  17. 2021 Structural, theoretical and third order nonlinear optical properties of (E)-N\u2019-(4-chlorobenzylidene)-4-fluorobenzohydrazide monohydrate Molecular Crystals and Liquid Crystals DOI 10.1080/15421406.2021.1913541 YÖKSİS SJR Q3 JCR Q4
  18. 2020 Theoretical and experimental investigation of the spectroscopic features of and interionic interactions in 1-hexyl-3-methylimidazolium chloride, 1-hexyl-3-methylimidazolium tetrafluoroborate and 1-hexyl-3-methylimidazolium hexafluorophosphate ionic liquids JOURNAL OF MOLECULAR LIQUIDS DOI 10.1016/j.molliq.2020.112468 YÖKSİS SJR Q1 JCR Q1
  19. 2019 The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking JOURNAL OF MOLECULAR STRUCTURE DOI 10.1016/j.molstruc.2019.06.038 YÖKSİS SJR Q2 JCR Q3
  20. 2019 Experimental and DFT analysis of structural and spectroscopic features of nitroterephthalic acid, and computational insights into its molecular interactions with hER-α via molecular docking Journal of Molecular Structure DOI 10.1016/j.molstruc.2018.07.110 YÖKSİS SJR Q2 JCR Q3

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