Dr. Mehmet  Cinar

Dr. Mehmet Cinar

Associate Professor
Bayburt Universitesi, Turkey


Highest Degree
Ph.D. in Physics from Sakarya University, Turkey

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Area of Interest:

Physical Science Engineering
100%
Spectroscopy
62%
Quantum Chemistry
90%
Optical Properties
75%
Physical Properties
55%

Selected Publications

  1. Srivastava, R., L. Sinha, M. Karabacak, O. Prasad, S.K. Pathak, A.M. Asiri and M. Cinar, 2015. Spectral features, electric properties, NBO analysis and reactivity descriptors of 2-(2-6 (Benzothiazolylthio)-Ethanol: Combined experimental and DFT studies. Spectrochim. Acta Mol. Biomol. Spect., 136: 1205-1215.
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  2. Cinar, M., M. Karabacak, S. Chand, V.K. Shukla and L. Sinha et al., 2015. Conformational and spectroscopic behaviors of 2,4-xylyl isothiocyanate. J. Mol. Struct., 1087: 113-120.
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  3. Cinar, M., M. Karabacak and A.M. Asiri, 2015. An Experimental and Density Functional Study on Conformational and Spectroscopic Analysis of 5-methoxyindole-2- carboxylic acid. Spectrochim. Acta Mol. Biomol. Spect., 137: 670-676.
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  4. Belaidi, S., A. Kerassa, T. Lanez and M. Cinar, 2015. Structure-Activity Relationships and Quantitative Structure-Activity Relationships Modeling of Some 3-(aryl)-N-(aryl)-1,2,4- Oxadiazol-5-Amine Derivatives as Anti-Proliferative Agents. J. Comput. Theor. Nanosci., 12: 2127-2133.
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  5. Karabacak, M., M. Cinar, M. Kurt, A. Poiyamozhici and N. Sundaraganesan, 2014. The spectroscopic (FT-IR, FT-Raman, UV and NMR) first order hyperpolarizability and HOMO-LUMO analysis of Dansyl chloride. Spectrochim. Acta Mol. Biomol. Spect., 117: 234-244.
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  6. Karabacak, M., L. Sinha, O. Prasad, A.M. Asiri, M. Cinar and V.K. Shukla, 2014. FT-IR, FT-Raman, NMR, UV and Quantum Chemical Studies on Monomeric and Dimeric 2 Conformations of 3,5-dimethyl-4-methoxybenzoic acid. Spectrochim. Acta Mol. Biomol. Spect., 123: 352-362.
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  7. Karabacak, M., A.M. Asiri, A.O. Al-Youbi, A.H. Qusti and M. Cinar, 2014. Identification of Structural and Spectral Features of Synthesized Cyano-Stilbene Dye Derivatives: A Comparative Experimental and DFT Study. Spectrochim. Acta Mol. Biomol. Spect., 120: 144-150.
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  8. Cinar, M., A. Coruh and M. Karabacak, 2014. A comparative study of selected disperse azo dye derivatives based on spectroscopic (FT-IR, NMR and UV-Vis) and nonlinear optical behaviors. Spectrochim. Acta Mol. Biomol. Spect., 122: 682-689.
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  9. Sinha, L., M. Karabacak, V. Narayan, M. Cinar and O. Prasad, 2013. Molecular structure, electronic properties, NLO, NBO analysis and spectroscopic characterization of gabapentin with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations. Spectrochim. Acta Mol. Biomol. Spect., 109: 298-307.
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  10. Karabacak, M., M. Cinar, M. Kurt, P.C. Babu and N. Sundaraganesan, 2013. Experimental and theoretical FTR and FT-Raman spectroscopic analysis of 1-pyrenecarboxylic acid. Spectrochim. Acta Mol. Biomol. Spect., 114: 509-519.
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  11. Karabacak, M., L. Sinha, O. Prasad, A.M. Asiri and M. Cinar, 2013. An experimentalandtheoreticalinvestigation of acenaphthene-5-boronic acid: Conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV- Visspectra. Spectrochim. Acta Mol. Biomol. Spect., 115: 753-766.
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  12. Cinar, Z., M. Karabacak, M. Cinar, M. Kurt, P.C. Babu and N. Sundaraganesan, 2013. The infrared, Raman, NMR and UV spectra, ab initio calculations and spectral assignments of 2- amino-4-chloro-6-methoxypyrimidi. Spectrochim. Acta Mol. Biomol. Spect., 116: 451-459.
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  13. Cinar, M., N. Yildiz, M. Karabacak and M. Kurt, 2013. Determination of structural, spectrometric and nonlinear optical features of 2-(4-hydroxyphenylazo)benzoic acid by experimental techniques and quantum chemical calculation. Spectrochim. Acta Mol. Biomol. Spect., 105: 80-87.
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  14. Cinar, M., L. Ozcan, M. Karabacak and I. Erol , 2013. Synthesis, ConformationalandSpectroscopicCharacterization of Monomeric Styrene Derivatives Having Pendant p-Substituted Benzylic Ether Groups. Spectrochim. Acta Mol. Biomol. Spect., 111: 97-103.
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  15. Cinar, M. and M. Karabacak, 2013. Determination of conformational and spectroscopic features of ethyl trans-alfa-cyano-3-indole-acrylate compound: An experimental and quantum chemical study. Spectrochim. Acta Mol. Biomol. Spect., 104: 428-436.
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  16. Karabacak, M., Z. Cinar and M. Cinar, 2012. A structural and spectroscopic study on para-aminohippuric acid with experimental and theoretical approaches. Spectrochim. Acta Mol. Biomol. Spect., 85: 241-250.
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  17. Karabacak, M., M. Kurt, M. Cinar, S. Ayyappan, S. Sudha and N. Sundaraganesan, 2012. The spectroscopic (FT-IR, FT-Raman, UV) and first order hyperpolarizability, HOMO and LUMO analysis of 3-aminobenzophenone by density functional method. Spectrochim. Acta Mol. Biomol. Spect., 92: 365-376.
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  18. Karabacak, M., L. Sinha, O. Prasad, Z. Cinar and M. Cinar, 2012. The spectroscopic (FT-Raman, FT-IR, UV and NMR), molecular electrostatic potential, polarizability and hyperpolarizability, NBO and HOMO-LUMO analysis of monomeric and dimeric structures of 4-chloro-3,5-dinitrobenzoic acid. Spectrochim. Acta Mol. Biomol. Spect., 93: 33-46.
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  19. Karabacak, M., E. Postalcilar and M. Cinar, 2012. Determination of structural and vibrational spectroscopic properties of 2-, 3-, 4-nitrobenzenesulfonamide using FT-IR and FT-Raman experimental techniques and DFT quantum chemical calculation. Spectrochim. Acta Mol. Biomol. Spect., 85: 261-270.
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  20. Karabacak, M. and M. Cinar, 2012. FT-IR, FT-Raman, UV spectra and DFT calculations on monomeric and dimeric structure of 2-amino-5-bromobenzoic acid. Spectrochim. Acta Mol. Biomol. Spect., 86: 590-599.
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  21. Karabacak, M. and M. Cinar, 2012. A comparative experimental and quantum chemical study on monomeric and dimericstructures of 3,5-dibromoanthranilic acid. Spectrochim. Acta Mol. Biomol. Spect., 96: 644-656.
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  22. Jayavarthanan, T., N. Sundaraganesan, M. Karabacak, M. Cinar and M. Kurt, 2012. Vibrational spectra, UV and NMR, first order hyperpolarizability and HOMO-LUMO analysis of 2- amino-4-chloro-6-methylpyrimidine. Spectrochim. Acta Mol. Biomol. Spect., 97: 811-824.
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  23. Sudha, S., N. Sundaraganesan, M. Kurt, M. Cinar and M. Karabacak, 2011. FT-IR and FT-Raman spectra, vibrational assignments, NBO analysis and DFT calculations of 2-amino-4- chlorobenzonitrile. J. Mol. Struct., 985: 148-156.
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  24. Sudha, S., M. Karabacak, M. Kurt, M. Cinar and N. Sundaraganesan, 2011. Molecular structure, vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 2- aminobenzimidazole. Spectrochim. Acta Mol. Biomol. Spect., 84: 184-195.
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  25. Kurt, M., P.C. Babu, N. Sundaraganesan, M. Cinar and M. Karabacak, 2011. Molecular structure, vibrational, UV and NBO analysis of 4-chloro-7-nitrobenzofurazan by DFT calculations. Spectrochim. Acta Mol. Biomol. Spect., 79: 1161-1170.
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  26. Karabacak, M., Z. Cinar and M. Cinar, 2011. Structural and spectroscopic characterization of 2,3-difluorobenzoic acid and 2,4-difluorobenzoic acid with experimental techniques and quantum chemical calculations. Spectrochim. Acta Mol. Biomol. Spect., 79: 1511-1519.
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  27. Coruh, A., F. Yilmaz, B. Sengez, M. Kurt, M. Cinar and M. Karabacak, 2011. Synthesis, molecular conformation, vibrational, electronic transition, and chemical shift assignments of 4-(thiophene-3-ylmethoxy)phthalonitrile: A combined experimental and theoretical analysis. Struct. Chem., 22: 45-56.
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  28. Cinar, M., A. Coruh and M. Karabacak, 2011. FT-IR, UV-vis, 1H and 13C NMR spectra and the equilibrium structure of organic dye molecule disperse red 1 acrylate: A combined experimental and theoretical analys. Spectrochim. Acta Mol. Biomol. Spect., 83: 561-569.
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  29. Unal, Z., M. Cinar, M. Karabacak and M. Kurt, 2010. A DFT study on the molecular structure, vibrational and NMR spectra of 4-methoxybenzohydrazide. Balkan Phys. Lett., 18: 368-376.
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  30. Rani, A.U., N. Sundaraganesan, M. Kurt, M. Cinar and M. Karabacak, 2010. FT-IR, FT-Raman, NMR spectra and DFT calculations on 4-chloro-N-methylaniline. Spectrochimica Acta Part A: Mol. Biomol. Spectroscopy, 75: 1523-1529.
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  31. Karabacak, M., M. Cinar, Z. Unal and M. Kurt, 2010. FT-IR, UV spectroscopic and DFT quantum chemical study on the molecular conformation, vibrational and electronic transitions of 2-aminoterephthalic acid. J. Mol. Struct., 982: 22-27.
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  32. Karabacak, M., M. Cinar, S. Ermec and M. Kurt, 2010. Experimental vibrational spectra (Raman, Infrared) and DFT calculations on monomeric and dimeric structures of 2- and 6-Bromo-nicotinic acid. J. Raman Spectrosc., 41: 98-105.
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  33. Karabacak, M., M. Cinar and M. Kurt, 2010. DFT based computational study on the molecular conformation, NMR chemical shifts and vibrational transitions for N-(2- methylphenyl) methanesulfonamide and N-(3-methylphenyl) methanesulfonamide. J. Mol. Struct., 968: 108-114.
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  34. Unal, Z., M. Cinar, M. Karabacak and M. Kurt, 2009. Molecular structure, vibrational and NMR spectra investigation of N-(2/4-chlorophenyl)acetamide by density functional theory. Balkan Phys. Lett., 15: 151057-151057.
  35. Karabacak, M., M. Kurt, M. Cinar and A. Coruh, 2009. Experimental (UV, NMR, IR and Raman) and theoretical spectroscopic properties of 2-chloro-6-methylaniline. Mol. Phys., 107: 253-264.
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  36. Karabacak, M., M. Cinar, A. Coruh and M. Kurt, 2009. Theoretical investigation on the molecular structure, infrared, Raman and NMR spectra of para-halogen benzenesulfonamides, 4-X-C6H4SO2NH2 (X = Cl, Br or F). J. Mol. Struct., 919: 26-33.
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  37. Karabacak, M., M. Cinar and M. Kurt, 2009. Molecular structure and vibrational assignments of hippuric acid: A detailed density functional theoretical study. Spectrochim. Acta Mol. Biomol. Spect., 74: 1197-1203.
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  38. Cinar, M., M. Karabacak, A. Coruh and M. Kurt, 2009. Theoretical investigation on the moleecular structure, infrared and Raman spectra of tropolone and 5 -cyanotropolone. Balkan Phys. Lett., 15: 151029-151029.
  39. Cinar, M., M. Karabacak, A. Coruh and M. Kurt, 2009. A theoretical investigation on molecular structure, vibrational and NMR spectra of N, N, 4- trichlorobenzenesulfonamide. Balkan Phys. Lett., 15: 151028-151028.
  40. Karabacak, M., M. Cinar and M. Kurt, 2008. An experimental and theoretical study of molecular structure and vibrational spectra of 2-chloronicotinic acid by density functional theory and ab initio Hartree-Fock calculations. J. Mol. Struct., 885: 28-35.
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  41. Karabacak, M., E. Sahin, M. Cinar, I. Erol and M. Kurt, 2008. X-Ray, FT- Raman, FT-IR spectra and ab initio HF, DFT calculations of 2-[(5-methylisoxazol-3-yl) amino]-2-oxo-ethyl methacrylate. J. Mol. Struct., 886: 148-157.
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