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Assoc. Prof. Dr. Fehmi Bardak
Research area: Chemical Physics, Atomic and Molecular Physics
Education: Ph.D. Texas Tech University, Chemistry and Biochemistry (Special Programme in Chemical Physics), 2013
M.S., Celal Bayar University, Atomic and Molecular Physics, 2005
B.S., Celal Bayar University, Physics, 2002
Address & Contact
Manisa Celal Bayar University – Faculty of Engineering and Natural Sciences, Department of Physics, Vice Chair of the Department
Contact: fehmi.bardak@cbu.edu.tr
Taught Courses
Physics I (Mechanics), Physics II (Electricity and Magnetism), Classical Mechanics, Differential Equations, Atomic and Molecular Physics Applications, Modern Physics Applications, Circuit Theory, Basic Electricity & Electronics, Statistics, Probability & Statistics for Computer Engineers, Technical English
Representative Publications
Comprehensive PCM and QM/MM-MD investigation of absorption and emission properties in N-methylindoles, Çağlar Karaca, Fehmi Bardak*, Etem Kose, Ahmet Atac. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2026
Ultrafast excited-state dynamics and transient absorption spectra of [BMIM][BF₄] in acetonitrile: AQM/MM–trajectory surface hopping study Çağlar Karaca, Fehmi Bardak, Etem Köse, Ahmet Ataç. Journal of Molecular Liquids, 2025
Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking Fehmi Bardak
Electric field modulation of electronic structure, charge transfer, and nonlinear optical properties of crocetin for dye-sensitized solar cells Fehmi Bardak, Cemile Bardak
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, Caglar Karaca, Fehmi Bardak, Etem Kose, Ahmet Atac
Empirical, computational studies and non-covalent interactions analysis of a novel salt with cadmium transition metal precursor Ikram Jomaa, Noureddine Issaoui, Fehmi Bardak, Thierry Roisnel, Ahmet Atac, Houda Marouani
Single and binary nickel, copper, and zinc-based nanosized oxides as anode materials in lithium-ion batteries, Evren Egesoy, Özlem Kap, Fehmi Bardak, Nesrin Horzum & Ahmet Ataç
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, Fehmi Bardak, Cemile Bardak
Effect of anion and methylation on the interionic interactions and reactivity of 1-butyl-2,3-dimethyl imidazolium-based ionic liquids, Sibel Bilgili, Fehmi Bardak, Ahmet Atac
Anionic dependency of electronic and nonlinear optical properties of ionic liquids, Fehmi Bardak, Cemile Bardak, Caglar Karaca, Etem Kose, Sibel Bilgili, Ahmet Atac
Nanostructural Organization in Acetonitrile/Ionic Liquid Mixtures: Molecular Dynamics Simulations and Optical Kerr Effect Spectroscopy Fehmi Bardak, Dr. Dong Xiao, Larry G. Hines Jr., Dr. Pillhun Son, Prof. Richard A. Bartsch, Prof. Edward L. Quitevis, Peng Yang, Prof. Gregory A. Voth
Heterogeneous dynamics in ionic liquids at the glass transition: Fluorescence recovery after photobleaching measurements of probe rotational motion from Tg – 6 K to Tg + 4 K, Bardak, F., Rajian, J.R., Son, P., Quitevis, E.L.
For Further Details and Publications
1. Comprehensive PCM and QM/MM-MD investigation of absorption and emission properties in N-methylindoles
KARACA Ç., BARDAK F., KÖSE E., ATAÇ A.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.344, 2026 (SCI-Expanded, Scopus) PlumX Metrics
2. Ultrafast excited-state dynamics and transient absorption spectra of [BMIM][BF₄] in acetonitrile: A QM/MM–trajectory surface hopping study
KARACA Ç., BARDAK F., KÖSE E., ATAÇ A.
Journal of Molecular Liquids , vol.437, 2025 (SCI-Expanded, Scopus)
3. Experimental and computational insights into the electronic structures and absorption-emission characteristics of coumarin, C-6H, C-153, and C-343 dyes
KARACA Ç., BARDAK F., KÖSE E., ATAÇ A.
Spectrochimica Acta – Part A: Molecular and Biomolecular Spectroscopy , vol.335, 2025 (SCI-Expanded, Scopus)
4. Electric field modulation of electronic structure, charge transfer, and nonlinear optical properties of crocetin for dye-sensitized solar cells
Journal of Molecular Structure , vol.1322, 2025 (SCI-Expanded, Scopus)
5. Empirical, computational studies and non-covalent interactions analysis of a novel salt with cadmium transition metal precursor
Jomaa I., Issaoui N., BARDAK F., Roisnel T., ATAÇ A., Marouani H.
Journal of Molecular Structure , vol.1322, 2025 (SCI-Expanded, Scopus)
6. Computational Insight into Warfarin Blockage by Silymarin Components via DFT and Molecular Docking
ChemistrySelect , vol.9, no.42, 2024 (SCI-Expanded, Scopus)
7. Investigating the Molecular and Spectroscopic Properties of 2-chloroquinoline by Quantum Chemical Computational Methods
Afyon Kocatepe Üniversitesi Fen ve Mühendislik Bilimleri Dergisi , vol.24, no.3, pp.504-518, 2024 (TRDizin)
8. Synthesis of 2-amino-5-methylpyridinium tetrachloridocadmate(II) (C6H9N2)2[CdCl4]: Structure, DFT-calculated descriptors and molecular docking study
Jomaa I., BARDAK F., ISSAOUI N., Cabeza A., Choquesillo-Lazarte D., ATAÇ A., et al.
Journal of King Saud University – Science , vol.36, no.5, 2024 (SCI-Expanded, Scopus)
9. 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
KARACA Ç., BARDAK F., KÖSE E., ATAÇ A.
Journal of Photochemistry and Photobiology A: Chemistry , vol.450, 2024 (SCI-Expanded, Scopus)
10. Single and binary nickel, copper, and zinc-based nanosized oxides as anode materials in lithium-ion batteries
Egesoy E., Kap Ö., BARDAK F., Horzum N., ATAÇ A.
Journal of Materials Science: Materials in Electronics , vol.35, no.2, 2024 (SCI-Expanded, Scopus)
11. Effect of anion and methylation on the interionic interactions and reactivity of 1-butyl-2,3-dimethyl imidazolium-based ionic liquids
Bilgili S., BARDAK F., ATAÇ A.
Journal of Molecular Liquids , vol.392, 2023 (SCI-Expanded, Scopus)
12. 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 , vol.390, 2023 (SCI-Expanded, Scopus)
13. Experimental and DFT-Based Investigation of Structural, Spectroscopic, and Electronic Features of 6-Chloroquinoline
Celal Bayar Üniversitesi Fen Bilimleri Dergisi , vol.19, no.3, pp.271-281, 2023 (TRDizin)
14. 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
Bilgili S., BARDAK F., KÖSE E., ATAÇ A.
Journal of Molecular Structure , vol.1261, 2022 (SCI-Expanded, Scopus)
15. Non covalent interactions analysis and spectroscopic characterization combined with molecular docking study of N′-(4-Methoxybenzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide
Sagaama A., Issaoui N., BARDAK F., Al-Dossary O., Kazachenko A. S., Karrouchi K., et al.
Journal of King Saud University – Science , vol.34, no.2, 2022 (SCI-Expanded, Scopus)
16. Anionic dependency of electronic and nonlinear optical properties of ionic liquids
BARDAK F., BARDAK C., KARACA Ç., KÖSE E., Bilgili S., ATAÇ A.
Journal of Molecular Liquids , vol.345, 2022 (SCI-Expanded, Scopus)
17. Structural, theoretical and third order nonlinear optical properties of (E)-N’-(4-chlorobenzylidene)-4-fluorobenzohydrazide monohydrate
Latha N., Barathi D., Uthaya Kumar M., Vennila K., Vinitha G., Mani R., et al.
Molecular Crystals and Liquid Crystals , vol.725, no.1, pp.66-80, 2021 (SCI-Expanded, Scopus)
18. 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
Bilgili S., ATAÇ A., BARDAK F.
Journal of Molecular Liquids , vol.301, 2020 (SCI-Expanded, Scopus)
19. 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 , vol.1196, pp.201-214, 2019 (SCI-Expanded, Scopus)
20. Synthesis and physic-chemical properties of a novel chromate compound with potential biological applications, bis(2-phenylethylammonium) chromate(VI)
Trabelsi S., Issaoui N., Brandán S. A., BARDAK F., Roisnel T., ATAÇ A., et al.
Journal of Molecular Structure , vol.1185, pp.168-182, 2019 (SCI-Expanded, Scopus)
21. 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 , vol.1175, pp.458-470, 2019 (SCI-Expanded, Scopus)
22. Effect of the external electric field on the electronic structure, spectroscopic features, NLO properties, and interionic interactions in ionic liquids: A DFT approach
Journal of Molecular Liquids , vol.273, pp.314-325, 2019 (SCI-Expanded, Scopus)
23. The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV-Vis, NMR and vibrational spectral techniques combined with molecular docking analysis
JOURNAL OF MOLECULAR STRUCTURE , vol.1163, pp.147-160, 2018 (SCI-Expanded, Scopus)
24. Intermolecular interactions and molecular docking investigations on 4-methoxybenzaldehyde
Ghalla H., Issaoui N., BARDAK F., ATAÇ A.
Computational Materials Science , vol.149, pp.291-300, 2018 (SCI-Expanded, Scopus)
25. Synthesis, structural and spectroscopic features, and investigation of bioactive nature of a novel organic-inorganic hybrid material 1H-1,2,4-triazole-4-ium trioxonitrate
Gatfaoui S., Issaoui N., Mezni A., BARDAK F., Roisnel T., ATAÇ A., et al.
Journal of Molecular Structure , vol.1150, pp.242-257, 2017 (SCI-Expanded, Scopus)
26. Experimental FTIR and FT-Raman and theoretical studies on the molecular structures of monomer and dimer of 3-thiopheneacrylic acid
Issaoui N., Ghalla H., Brandán S. A., BARDAK F., Flakus H., ATAÇ A., et al.
Journal of Molecular Structure , vol.1135, pp.209-221, 2017 (SCI-Expanded, Scopus)
27. Combined experimental and theoretical studies on the molecular structures, spectroscopy, and inhibitor activity of 3-(2-thienyl)acrylic acid through AIM, NBO,FT-IR, FT-Raman, UV and HOMO-LUMO analyses, and molecular docking
Issaoui N., Ghalla H., BARDAK F., Karabacak M., Aouled Dlala N., Flakus H., et al.
Journal of Molecular Structure , vol.1130, pp.659-668, 2017 (SCI-Expanded, Scopus)
28. Comparative study of the intermolecular dynamics of imidazolium-based ionic liquids with linear and branched alkyl chains: OHD-RIKES measurements
Xue L., BARDAK F., Tamas G., Quitevis E. L.
Physical Chemistry Chemical Physics , vol.19, no.6, pp.4661-4672, 2017 (SCI-Expanded, Scopus)
29. Spectral investigations of 2,5-difluoroaniline by using mass, electronic absorption, NMR, and vibrational spectra
KÖSE E., Karabacak M., BARDAK F., ATAÇ A.
JOURNAL OF MOLECULAR STRUCTURE , vol.1123, pp.284-299, 2016 (SCI-Expanded, Scopus)
30. Conformational, electronic, and spectroscopic characterization of isophthalic acid (monomer and dimer structures) experimentally and by DFT
BARDAK F., KARACA Ç., Bilgili S., ATAÇ A., Mavis T., Asiri A., et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.165, pp.33-46, 2016 (SCI-Expanded, Scopus)
31. Heterogeneous dynamics in ionic liquids at the glass transition: Fluorescence recovery after photobleaching measurements of probe rotational motion from Tg – 6 K to Tg + 4 K
BARDAK F., Rajian J. R., Son P., Quitevis E. L.
Journal of Non-Crystalline Solids , vol.407, pp.324-332, 2015 (SCI-Expanded, Scopus)
32. Determination of structural and vibrational spectroscopic features of neutral and anion forms of dinicotinic acid by using NMR, infrared and Raman experimental methods combined with DFT and HF
KÖSE E., BARDAK F., ATAÇ A., Karabacak M., ÇİPİLOĞLU M. A.
Spectrochimica Acta – Part A: Molecular and Biomolecular Spectroscopy , vol.114, pp.38-45, 2013 (SCI-Expanded, Scopus)
33. OKE spectroscopy and molecular dynamics simulations of nonpolar and polar molecules in ionic liquids
Quitevis E. L., BARDAK F., Xiao D., Hines Jr. L. G., Son P., Bartsch R. A., et al.
ACS Symposium Series , vol.1117, pp.271-287, 2012 (Scopus)
34. Nanostructural organization in acetonitrile/ionic liquid mixtures: Molecular dynamics simulations and optical Kerr effect spectroscopy
BARDAK F., Xiao D., Hines L. G., Son P., Bartsch R. A., Quitevis E. L., et al.
ChemPhysChem , vol.13, no.7, pp.1687-1700, 2012 (SCI-Expanded, Scopus)
35. Infrared and Raman study of some isonicotinic acid metal(II) halide and tetracyanonickelate complexes
Spectrochimica Acta – Part A: Molecular and Biomolecular Spectroscopy , vol.71, no.5, pp.1896-1900, 2009 (SCI-Expanded, Scopus)
36. Synthesis and vibrational spectroscopic study of some metal(II) halide and tetracyanonickelate complexes of isonicotinic acid
Turkish Journal of Chemistry , vol.30, no.5, pp.609-618, 2006 (SCI-Expanded, Scopus, TRDizin)
37. Spectroscopic and luminescence properties of an isonicotinic acid
Can N., ATAÇ A., BARDAK F., Sözerli Can Ş. E.
Turkish Journal of Chemistry , vol.29, no.6, pp.589-595, 2005 (SCI-Expanded, Scopus, TRDizin)
38. Structural characterization and luminescence properties of an isonicotinic acid N-oxide Mn(II) complex
Can N., Sözerli Can S., ATAÇ A., BARDAK F.
Polyhedron , vol.23, no.7, pp.1109-1113, 2004 (SCI-Expanded, Scopus)
Papers Presented at Peer-Reviewed Scientific Conferences 46
1. ELECTRONIC STRUCTURE, POLARIZATION AND REACTIVITY OF ASPIRIN UNDER EXTERNAL ELECTRIC FIELD: TOWARDS A BETTER UNDERSTANDING OF ITS METABOLIZATIN
TURKISH PHYSICAL SOCIETY 40th INTERNATIONAL PHYSICS CONGRESS, Turkey, 02 September 2024, (Summary Text)
2. Electronic Structure, Polarization and Reactivity of Aspirin Under External Electric Field: Towards A Better Understanding of its Metabolization
TURKISH PHYSICAL SOCIETY 40th INTERNATIONAL PHYSICS CONGRESS, Muğla, Turkey, 02 September 2024, (Summary Text)
3. The Investigation of Electronic Structure, Reactivity, Toxicity, and Binding Characteristics to Estrogen Receptor of Some Tamoxifen Derivatives
TURKISH PHYSICAL SOCIETY 39th INTERNATIONAL PHYSICS CONGRESS, Muğla, Turkey, 31 August – 04 September 2023, (Summary Text)
4. Transient Absorption Spectrum Simulation with QM/MM MD methods under Explicit Polar Solvent using the recent COBRAMM scripts
KARACA Ç., BARDAK F., KÖSE E., ATAÇ A.
TURKISH PHYSICAL SOCIETY 38th INTERNATIONAL PHYSICS CONGRESS, Muğla, Turkey, 31 August 2022, (Summary Text)
5. Static and Dynamic Modeling of N-Methyl-Indole (N=1-6) in Water at the B3LYP/AMBER Level Using the COBRAMM Interface
KARACA Ç., BARDAK F., KÖSE E., ATAÇ A.
7. ULUSAL YÜKSEK BAŞARIMLI HESAPLAMA KONFERANSI, İstanbul, Turkey, 11 – 13 May 2022, (Summary Text)
6. Structure, Reactivity, and Ligand-Protein Interactions of some Nucleos(T)Ide Analog Reverse Transcriptase Inhibitors
Ankara International Congress on Scientific Research-VI, Ankara, Turkey, 01 April 2022, (Summary Text)
7. Dynamic polarizability and hyperpolarizabilities of 1-butyl-3-methylimidazolium dicyanamide ionic liquid
5. International Turkish Congress on Molecular Spectroscopy, Turkey, 26 March 2022, (Summary Text)
8. A Case Study for Exploration of Implicit Solvent Effect by Linear Response and State-Specific Polarizable Continuum Model: Effect of Methyl Substitution in Indole Derivatives on Absorption and Emission Characteristics
KARACA Ç., BARDAK F., KÖSE E., ATAÇ A.
Turkish Physical Society 37th International Physics Congress, Bodrum/Muğla, Turkey, 01 September 2021, (Summary Text)
9. 4-Kinolinboronik Asidin Yoğunluk Fonksiyonel Teorisi Kullanılarak Konformasyonel ve Spektroskopik Analizi
11. Uluslararası Bilimsel Araştırmalar Kongresi, Ankara, Turkey, 20 August 2021, (Summary Text)
10. The effect of chain length in ionic liquids onto proteinstabilization: The case of [CnC1im] [PF6] via DFT andmolecular docking approach
International Congress on the World of Technology and Advanced MaterialsWITAM2018, 21 – 23 September 2018, (Full Text)
11. Quantum chemical simulations of solvent influence on Absorption and Emission spectra of 9-Bromoanthracene and 9-Bromophenanthrene
KARACA Ç., ATAÇ A., KÖSE E., BARDAK F.
International Congress on the World of Technology and Advanced Materials WITAM-2018, Kırşehir, Turkey, 21 – 23 September 2018, (Summary Text)
12. Molecular structural analysis and spectral investigation of 2-chloroethyl benzene
KARACA Ç., ATAÇ A., KÖSE E., BARDAK F.
International Congress on the World of Technology and Advanced Materials WITAM-2018, Kırşehir, Turkey, 21 – 23 September 2018, (Full Text)
13. UV–VIS and Flouresence Spectroscopy and PCM-DFT/TD-DFT Linear Response, State-Specific study of 1-Bromo-2-Methylnaphthalene and 1-Bromo-4-Bethylnaphthalene
KARACA Ç., ATAÇ A., KÖSE E., BARDAK F.
Adım Fizik Günleri VII, Aydın, Turkey, 23 – 25 May 2018, (Summary Text)
14. 2,6-Dimethylanisole Molekülünün Yapısal ve Spektroskopik (FT-IR, FT-Raman, NMR, UV-Vis) Özelliklerinin Yoğunluk Fonksiyon Teorisi (YFT) ile İncelenmesi
KARACA Ç., ATAÇ A., KÖSE E., BARDAK F.
Adım Fizik Günleri VII, Aydın, Turkey, 23 – 25 May 2018, (Summary Text)
15. Yoğunluk Fonksiyon Teorisi (YFT) Kullanılarak 2,5-Dimethylanisole Molekülünün Yapısal ve Spektroskopik Analizinin Yapılması
KARACA Ç., ATAÇ A., KÖSE E., BARDAK F.
Adım Fizik Günleri VII, Turkey, 23 – 25 May 2018, (Summary Text)
16. “Oktil zincirine sahip imidazol içeren bazı iyonik sıvılarınyapıları üzerinde anyon etkilerinin, spektroskopik ve elektronik özelliklerinin araştırılması
BİLGİLİ S., ATAÇ A., BARDAK F.
AdimFizik Günleri VII, Aydın, Turkey, 23 – 25 May 2018
17. Elektrik alan etkisi altında iyonik sıvıların elektronik yapı ve optiközelliklerinin incelenmesi: HmimCl’deki durum
Adım Fizik Günleri VII, Turkey, 23 – 25 May 2018, (Summary Text)
18. Linear-Response ve state-specific yaklaşımları kullanılarak mono ve di-metilnaftalen türevlerinin çözelti etkisi altında elektronik geçişleri
KARACA Ç., ATAÇ A., KÖSE E., BARDAK F.
Adım Fizik Günleri VII, Aydın, Turkey, 23 – 25 May 2018, (Summary Text)
19. 1-Butyl-2,3-dimethylimidazolium katyonlu iyonik sıvılardaanyon etkileri spektroskopik ve elektronik özellikleri üzerine bir çalışma
BARDAK F., BİLGİLİ S., ATAÇ A.
Adim Fizik Günleri VII, Aydın, Turkey, 23 – 25 May 2018
20. 2-Chloroquinoline molekülünün yapısal, titreşim, elektronik vekimyasal kayma özelliklerinin Yoğunluk Fonksiyon Teorisi ile (YFT) spektroskopik olarak incelemesi
KÖSE E., KARACA Ç., ATAÇ A., BARDAK F.
Adım Fizik Günleri VII, Aydın, Turkey, 23 – 25 May 2018, (Summary Text)
21. DFT/TD-DFT Study: Computing Absorption And Fluorescence of Dopamine and Serotonin
KARACA Ç., ATAÇ A., KÖSE E., BARDAK F.
Turkish Physical Society 33rd International Physics Congress, Bodrum, 6 – 10 September 2017, (Summary Text)
22. Electronic Structure, Absorption And Emission Energy Analysis of Methyldiphenylphosphine Oxide: Under Implicit Solvent Effect by Linear Response and State-Specific PCM–DFT/TD-DFT Method
KARACA Ç., ATAÇ A., BARDAK F., KÖSE E.
Turkish Physical Society 33rd International Physics Congress, Bodrum, Turkey, 6 – 10 September 2017, (Summary Text)
23. The Experimental And Dft Analysis Of Structural And Spectroscopic Features Of 4-Aminobeyzlamine
VANLI M. S., KÖSE E., ATAÇ A., BARDAK F.
Turkish Physical Society 33rd International Physics Congress, Bodrum, Turkey, 6 – 10 September 2017, (Summary Text)
24. The Structural and Spectroscopic Investigation of 2-Aminobeyzlamine by Using Density Functional Theory and Experimental Techniques
KÖSE E., VANLI M. S., ATAÇ A., BARDAK F.
Turkish Physical Society 33rd International Physics Congress, Bodrum, Turkey, 6 – 10 September 2017, (Summary Text)
25. Investigation of the interactions of Raloxifene with the estrogen receptor alpha ER(α) via quantum mechanics methods and molecular docking
BARDAK F., BİLGİLİ S., ATAÇ A.
Türk Fizik Derneği 33. Uluslararası Fizik Kongresi, 6 – 10 September 2017, (Summary Text)
26. The investigation of the anion effect on the structure, spectroscopic and electronic features of some pyrrolidinium based ionic liquids
ATAÇ A., BİLGİLİ S., BARDAK F.
TFD 33 – Türk Fizik Derneği 33. Uluslararası Fizik Kongresi, 6 – 10 September 2017, (Summary Text)
27. The exploring of the anion effect on the structure, spectroscopic and electronic features of some imidazolium based ionic liquids
ATAÇ A., BİLGİLİ S., BARDAK F.
The 3rd International Turkish Congress on Molecular Spectroscopy, 26 – 29 August 2017, (Summary Text)
28. Investigation of the interactions of Tamoxifen with the estrogen receptor alpha via quantum mechanics methods and molecular docking
BARDAK F., BİLGİLİ S., ATAÇ A.
The 3rd International Turkish Congress on Molecular Spectroscopy, 26 – 29 August 2017, (Summary Text)
29. Experimental and ab initio DFT analysis of structural andspectroscopic features of Nitroterephthalic acid, and computational insights into its molecular interactions with estrogen receptor alpha
The 3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017), 26 – 29 August 2017, (Summary Text)
30. Quantum Mechanical Calculated Reactivity Molecular Docking Features of Difluoroanilines
BARDAK F., KÖSE E., ATAÇ A., KARACA Ç.
3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017), Bodrum, Turkey, 26 – 29 August 2017, (Summary Text)
31. Molecular, electronic and spectroscopic, properties of 6-Chloroquinoline by using DFT method
KÖSE E., BARDAK F., ATAÇ A., KARACA Ç.
3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017), Bodrum, Turkey, 26 – 29 August 2017, (Summary Text)
32. 2,4-dimethylanisole Molekülünün, Titreşim, Kimyasal Kayma Durumları ve Elektronik Özelliklerinin Spektroskopik Olarak İncelenmesi
KÖSE E., ATAÇ A., BARDAK F., KARACA Ç.
Adım Fizik Günleri VI, Balıkesir, Turkey, 19 – 21 July 2017, (Summary Text)
33. 2,3-dimethylanisole Molekülüne ait Yapısal, Titreşim, Elektronik ve Kimyasal Kaymaların Spektroskopik İncelemesi
KÖSE E., ATAÇ A., BARDAK F., KARACA Ç.
Adım Fizik Günleri VI, Balıkesir, Turkey, 19 – 21 July 2017, (Summary Text)
34. Xanthone’un TD-CAM-B3LYP ve State Specific PCM Hesaplamaları
KARACA Ç., ATAÇ A., BARDAK F., KÖSE E.
Adım Fizik Günleri VI, Balıkesir, Turkey, 19 – 21 July 2017, (Summary Text)
35. Niacin ve türevlerinin elektronik yapısı ve biyoaktif doğası arasındaki ilişkinin DFT hesaplamaları ve moleküler kenetleme ile araştırılması
Adım Fizik Günleri V, Turkey, 21 – 23 April 2016, (Summary Text)
36. 1 Butyl 3 Methylimidazolium Bis Trifluoro Methyl Sulfonyl Imide İyonik Sıvısının Elektronik Yapı Spektroskopik Özellikler ve İyonlar Arası Zayıf Etkileşmelerinin Teorik Olarak İncelenmesi
Adım Fizik Günleri IV, Turkey, 28 – 29 May 2015, (Summary Text)
37. Effect of Halogenation on the Bioactivity and Spectroscopic Features in Transition Metal Complexes of Pharmaceutical Ligands The Case of Co2 INO 3X4 Complexes
ÇİPİLOĞLU M. A., BARDAK F., ATAÇ A., KARABACAK M.
XIIIth International Conference on Molecular Spectroscopy, Wroclaw, Poland, 9 – 13 September 2015, (Summary Text)
38. İyonik sıvılarda zincir uzunluğunun moleküler titreşimler ve elektronik yapı üzerine etkisinin teorik incelenmesi 1 alkil 3 metilimidazolyum triflorometansulfonatların durumu
BARDAK F., BİLGİLİ S., ATAÇ A., KARABACAK M.
ADIM FİZİK GÜNLERİ-III, Isparta, Turkey, 17 – 18 April 2014
39. Measurement of Ultraslow Rotational Dynamics of Probes in Imidazolium Based Ionic Liquids Near and Below the Glass Transition Temperature Studying the Role of Structural Heterogeneity on Dynamic Heterogeneity
Mendoza K., Udugama Arachchilage R., BARDAK F., Tamas G., Quitevis E.
American Physical Society March Meeting 2014, Denver, Colorado, United States Of America, 3 – 07 March 2014, (Summary Text)
40. Dynamic Heterogeneity in Ionic Liquids near the Glass Transition Temperature: Fluorescence Recovery After Photobleaching Measurements of Probe Rotational Motion
QUITEVIS E. L., BARDAK F., Udugama Arachchilage R., Mendoza K., TAMAS G.
7th International Discussion Meeting onRelaxations in Complex Systems, Barcelona, Spain, 21 – 26 June 2013, (Summary Text)
41. The Investigation of Geometrical Properties of 2 5 Pyridine dicarboxylic acid Synthesis and Vibrational Properties of Its Some Metal Halogen Compounds
ATAÇ A., ÇULCULAR E., BARDAK F., SEZGİN E.
6th. Nano Science and Nano Technology Conference, İzmir, Turkey, 15 June 2010 – 18 June 2011, (Summary Text)
42. Experimental and Theoretical FT IR Spectroscopic Analysis of 3 5 Pyridinedicarboxylic acid synthesis and Vibrational Properties of Its Some Metal Halogen Compounds
ATAÇ A., ÇALIŞIR Z., BARDAK F.
6th. Nano Science and Nano Technology Conference, İzmir, Turkey, 15 – 18 June 2010, (Summary Text)
43. Synthesis and Spectroscopic Studies on Some Metal II Iodide complexes of 3 5 Pyridine dicarboxylic Acid
ATAÇ A., BARDAK F., ÇALIŞIR Z.
24. International Physics Congress, Malatya, Turkey, 28 – 31 August 2007, (Summary Text)
44. Synthesis and Fourier Transform Infrared Spectroscopic Study on Some Metal II Halide Complexes Isonicotinic Acid N oxide
XXVIII European Congress on Molecular Spectroscopy conference, İstanbul, Turkey, 3 – 05 August 2006, (Summary Text)
45. Synthesis and Spectroscopic Investigation of Cadmium and Copper Chloride Complexes of nicotinamide N oxide
23rd International Physics Congress, Muğla, Turkey, 13 August 2005, (Summary Text)
46. Synthesis and Spectroscopic Studies on Cadmium Halide Complexes of Isonicotinic Acid
22nd International Physics Congress, BODRUM, Turkey, 14 – 17 September 2004, (Summary Text)
Books
1. OKE Spectroscopy and Molecular Dynamics Simulations of Nonpolar and Polar Molecules in Ionic Liquids
Edward L Q., BARDAK F., Dong X., Larry G H., Pillhun S., Richard A B., et al.
in: Ionic Liquids: Science and Applications, A. E. Visser, N. J. Bridges, R. D. Rogers, Eds, Editor, American Chemical Society, Washington, pp.271-287, 2012