Dr. Mehmet Cinar

Associate Professor
Bayburt Universitesi, Turkiye


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

Share this Profile

Area of Interest:

Physical Science Engineering
Spectroscopy
Quantum Chemistry
Optical Properties
Physical Properties

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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.

  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.
    CrossRef  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |  

  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.
    CrossRef  |  Direct Link  |