CURRICULUM VITAE
1.
Name and Surname : Mehmet KARABACAK
2.
Date of Birth
: 04 August 1969
3.
Title
: Assoc. Prof. Dr.
4.
Educational Status :
Degree
Undergraduate
Graduate
Doctoral
5.
6.
Field
Physics Teaching
Physics
Physics
University
Dokuz Eylül University
Dumlupınar University
Gazi University
Year
1991
1995
2001
Academic Titles and Date of Appointments
2013-
Assoc. Prof. Dr., Celal Bayar University, Manisa, Turkey
2010-2013
Assoc. Prof. Dr., Afyon Kocatepe University, Afyonkarahisar, Turkey
2002-2010
Assist. Prof. Dr., Afyon Kocatepe University, Afyonkarahisar, Turkey
2001-2002
Dr. Lecturar, Afyon Kocatepe University, Afyonkarahisar, Turkey
1999-2001
Research Assistant, Gazi University, Ankara, Turkey
1993-1999
Research Assistant, Afyon Kocatepe University, Afyonkarahisar, Turkey
Graduate Theses Supervised (Master and PhD)
6.1. Master Theses

Selamet, Ö. F., Thesis Topic: “Investigation of geometrical structures of Pd n
(n=56-80) Atomic clusters and melting behaviour of Pd78 cluster”, Afyon
Kocatepe University, 2006.

Çınar, M., Thesis Topic: “The experimental and theoretical investigation of the
structure of 2, 4 and 6-chloronicotinic acid molecules by vibratioanal
spectroscopy”, Afyon Kocatepe University, 2007.

Keser, A., Thesis Topic: “Misconceptions on heat and temperature subjects at
9th grade students in Afyonkarahisar downtown area”, Afyon Kocatepe
University, 2008.

Ermeç, Ş., Thesis Topic: “The experimental and theoretical investigation of the
structure of 2-, 4-, 6-bromonicotinic acid molecules by vibrational
spectroscopy”, Afyon Kocatepe University, 2008.

Köse, E., Thesis Topic: “The experimental and theoretical investigation of the
structure of 5-Fluoro-Salicylic and 5-Chloro-Salicylic acid molecules by
vibrational spectroscopy”, Afyon Kocatepe University, 2009.

Postalcılar, E., Thesis Topic: “The experimental and theoretical investigation of
the structure of 2-nitrobenzenesulfonamide, 3-nitrobenzenesulfonamide, 4nitrobenzenesulfonamide molecules by spectroscopy”, Afyon Kocatepe
University, 2010

Çınar, Z., Thesis Topic: “Experimentaly and theoreticaly investigation of
1/23
spectroscopic properties of some fluorobenzoic acid derivatives”, Afyon
Kocatepe University, 2010.

Tanrıverdi, O., Thesis Topic: “The experimental and theoretical investigation on
spectroscopic properties of 2,6-difluorophenylboronic acid and 2,3,6trifluorophenylboronic acid Molecules”, Afyon Kocatepe University, 2013.

Yılan, E., Thesis Topic: “The experimental and theoretical investigation on
spectroscopic properties of some benzoic acid derivatives”, Afyon Kocatepe
University, 2nd Advisior, 2013.

Tülek, M., Thesis Topic: “The experimental and theoretical investigation on
spectroscopic properties of 2-acetylanthracene and 9-acetylanthracene
molecules”, Afyon Kocatepe University, 2014.
6.2. PhD Theses
7.

Kose, E., Thesis Topic: “The theoretical and experimental investigation of
spectroscopy features and some organic molecules”, Celal Bayar University,
2nd Advisior, continued.

Bilgili S., Thesis Topic: “The experimental and theoretical investigation on
spectroscopic properties of some benzoic acid derivatives” Celal Bayar
University, continued.

Bayrakdar A., “Synthesis and investigation of the properties of novel
azocalix[4]arenes by using ab initio method” Pamukkale University, 2nd
Advisior, continued.
Publications
7.1 Papers published in the refereed international journals (SCI & SSCI &
Arts and Humanities)

A1.
Kantarcı Z., Karabacak M., Bülbül M.M., “Infrared spectrosopic study
on the Td-type clathrates: Cd(cyclohexylamine)2M(CN)4.2C6H6 (M= Cd or
Hg)", Journal of Inclusion Phenomena and Macrocyclic Chemistry, 40 (2001)
317–321.

A2.
Karabacak M., Özçelik S., Güvenç Z.B., “Structures and energetics of
PdN (N = 2-20) clusters using an embedded-atom model potential", Surface
Science, 507–510 (2002) 636–642.

A3.
Karabacak M., Özçelik S., Güvenç Z.B., “Structures and Energetics of
Pd21-Pd55 Clusters", Surface Science, 532–535 (2003) 306–311.

A4.
Karabacak M., Özçelik S., Güvenç Z.B., “Dynamics of Phase Changes
and Melting of Pd7 Clusters", Acta Physica Slovaca, 54/3 (2004) 233–243.

A5.
Karabacak M., Çınar M., Kurt M., “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”, Journal
of Molecular Structure, 885/1–3 (2008) 28–35.

A6.
Karabacak M., Şahin E., Çınar M., Erol İ., Kurt M., “X-Ray, FT-Raman,
FT-IR spectra and ab initio HF, DFT calculations of 2-[(5-methylisoxazol-3-yl)
amino]-2-oxo-ethyl methacrylate”, Journal of Molecular Structure, 886/1–3
2/23
(2008) 148–157.

A7.
Karabacak M., Kurt M., “Comparison of Experimental and Density
Functional Study on the Molecular Structure, Infrared and Raman spectra and
vibrational assignments of 6-chloronicotinic acid”, Spectrochimica Acta Part A:
Molecular and Biomolecular Spectroscopy, 71/3 (2008) 876–883.

A8.
Karabacak M., Karagöz D., Kurt M., “Experimental (FT-IR and FTRaman spectra) and theoretical (ab initio HF, DFT) study of 2-chloro-5methylaniline”, Journal of Molecular Structure, 892/1–3 (2008) 25–31.

A9.
Karabacak M., Çoruh A., Kurt M., “FT-IR, FT-Raman, NMR spectra, and
molecular structure investigation of 2,3 Dibromo-N-Methylmaleimide: A
combined experimental and theoretical study”, Journal of Molecular Structure,
892/1–3 (2008) 125–131.

A10. Karabacak M., Kurt M., Çınar M., Çoruh A., “Experimental (UV, NMR,
IR and Raman) and theoretical spectroscopic properties of 2-chloro-6methylaniline”, Molecular Physics, 107/3 (2009) 253–264.

A11. Karabacak M., Çınar M., Çoruh A., Kurt M., “Theoretical investigation
on the molecular structure, Infrared, Raman and NMR spectra of para-halogen
benzenesulfonamides, 4-XC6H4SO2NH2 (X = Cl, Br or F)”, Journal of Molecular
Structure, 919/1–3 (2009) 26–33.

A12.Karabacak M., Kurt M., “The spectroscopic (FT-IR and FT-Raman) and
theoretical studies of 5-bromo-salicylic acid”, Journal of Molecular Structure,
919/1–3 (2009) 215–222.

A13. Karabacak M., Karagöz D., Kurt M., “Erratum to "Experimental (FT-IR
and FT-Raman spectra) and theoretical (ab initio HF, DFT) study of 2-chloro-5methylaniline" [Journal of Molecular Structure 892 (2008) 25-31]”, Journal of
Molecular Structure, 920/1–3 (2009) 480.

A14. Kurt M., Sertbakan T.R., Özduran M., Karabacak M., “Infrared and
Raman spectrum, molecular structure and theoretical calculation of 3,4Dichlorophenylboronic acid”, Journal of Molecular Structure, 921/1–3 (2009)
178–187.

A15. Karabacak M., Çoruh A., Kurt M., “Erratum to "FT-IR, FT-Raman, NMR
spectra,
and
molecular
structure
investigation
of
2,3-dibromo-Nmethylmaleimide: A combined experimental and theoretical study" [Journal of
Molecular Structure 892 (2008) 125-131]”, Journal of Molecular Structure,
921/1–3 (2009) 352.

A16. Karabacak M., Ataç A., Kurt M., “Experimental and theoretical FT-IR
and FT-Raman spectroscopic analysis of N1-methyl-2-chloroaniline”, Journal of
Physical Organic Chemistry, 22/4 (2009) 321–330.

A17. Karabacak M., Karagöz D., Kurt M., “FT-IR, FT-Raman vibrational
spectra and molecular structure investigation of 2-Chloro-4-Methyaniline: A
Combined experimantal and theoretical study”, Spectrochimica Acta Part A:
Molecular and Biomolecular Spectroscopy, 72/5 (2009) 1076–1083.

A18. Karabacak M., Çınar M., Kurt M., “Molecular Structure and vibrational
assignment of hippuric acid: A detailed density functional theoretical study”,
Spectrochimica Acta A: Mol. and Biomol. Spect., 74(5) (2009) 1197-1203.

A19. Karabacak M., Çınar M., Ermeç S., Kurt M., “Experimental vibrational
3/23
spectra (Raman, Infrared) and DFT calculations on monomeric and dimeric
structures of 2- and 6-Bromo-nicotinic acid", Journal of Raman Spectroscopy,
41(1) (2010) 98-105.

A20. Karabacak M., Çınar M., Kurt M., “DFT based computational study on
the molecular conformation, NMR chemical shifts and vibrational transitions for
N-(2-methylphenyl)
methanesulfonamide
and
N-(3-methylphenyl)
methanesulfonamide”, Journal of Molecular Structure, 968 (2010) 108-114.

A21. Usha Rani A., Sundaraganesan N., Kurt M., Cinar M., Karabacak M.,
"FT-IR, FT-Raman, NMR spectra and DFT calculations on 4-chloro-Nmethylaniline", Spectrochimica Acta A: Mol. and Biomol. Spect., 75(5) (2010)
1523-1529.

A22. Karabacak M., Köse E., Kurt M., “FT-Raman, FT-IR spectra and DFT
calculations on monomeric and dimeric structures of 5-fluoro-and 5-chlorosalicylic acid”, Journal of Raman Spectroscopy, 41(9) (2010) 1085-1097.

A23. Karabacak M., Cinar M., Unal Z., Kurt M., "FT-IR, UV spectroscopic
and DFT quantum chemical study on the molecular conformation, vibrational
and electronic transitions of 2-aminoterephthalic acid", Journal of Molecular
Structure, 982 (2010) 22-27.

A24. Govindarajan M., Ganasan K., Periandy S., Karabacak M., Mohan S.,
"Vibrational Spectroscopic Analysis of 2-Chlorotoluene and 2-Bromotoluene: A
combined experimental and theoretical study", Spectrochimica Acta A: Mol.
and Biomol. Spect., 77 (2010) 1005–1013.

A25. Sudha S., Sundaraganesan N., Kurt M., Cinar M., Karabacak M., "FTIR and FT-Raman spectra, vibrational assignments, NBO analysis and DFT
calculations of 2-amino-4-chlorobenzonitrile", Journal of Molecular Structure,
985 (2011) 148-156.

A26. Coruh A., Yilmaz F., Sengez B., Kurt M., Cinar M., Karabacak M.,
"Synthesis, molecular conformation, vibrational, electronic transition and
chemical shift assignments of 4-(thiophene-3-ylmethoxy) phthalonitrile: A
combined experimental and theoretical analysis", Structural Chemistry, 22
(2011) 45-56.

A27. Govindarajan M., Ganasan K., Periandy S., Karabacak M.,
"Experimental (FT-IR and FT-Raman), electronic structure and DFT Studies on
1-methoxynaphthalene", Spectrochimica Acta A: Mol. and Biomol. Spect., 79
(2011) 646-653.

A28. Kurt M, Chinna Babu P., Sundaraganesan N., Cinar M., Karabacak M.,
"Molecular structure, Vibrational, UV and NBO analysis of 4-chloro-7nitrobenzofurazan by DFT calculations", Spectrochimica Acta A: Mol. and
Biomol. Spect., 79 (2011) 1162-1170.

A29. Karabacak M., Cinar Z., Cinar M., "Structural and spectroscopic
characterization of 2,3-difluorobenzoic acid and 2,4-difluorobenzoic acid with
experimental techniques and quantum chemical calculations", Spectrochimica
Acta A: Mol. and Biomol. Spect., 79 (2011) 1511-1519.

A30. Sajan D., Joseph L., Vijayan N., Karabacak M., "Natural bond orbital
analysis, electronic structure, non-linear properties and vibrational spectral
analysis of L-histidinium bromide monohydrate: a density functional theory",
Spectrochimica Acta A: Mol. and Biomol. Spect., 81 (2011) 85-98.

A31.
Shoba D., Karabacak M., Periandy S., Ramalingam S., "FT-IR and FT4/23
Raman vibrational analysis, ab initio HF and DFT simulations of isocyanic acid
1-naphthyl ester", Spectrochimica Acta A: Mol. and Biomol. Spect., 81 (2011)
516-530.

A32. Ramalingam S., Jayaprakash A., Mohan S., Karabacak M., "Vibrational
Investigation on FT-IR and FT-Raman spectra, IR intensity, Raman activity,
Peak resemblance, Ideal estimation, standard deviation of computed
frequencies analyses and Electronic structure on 3-Methyl-1,2-butadiene using
HF and DFT(LSDA/B3LYP/B3PW91) calculations", Spectrochimica Acta A: Mol.
and Biomol. Spect., 82 (2011) 79-90.

A33. Nagabalasubramanian P.B., Karabacak M., Periandy S., "FT-IR, FTRaman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO
analysis of 1-Naphthalenacetic Acid Methyl Ester", Spectrochimica Acta A: Mol.
and Biomol. Spect., 82 (2011) 169-180.

A34. Asiri A.M., Karabacak M., Kurt M., Alamry K.A., "Synthesis, molecular
conformation, vibrational and electronic transition, isometric chemical shift,
polarizability and hyperpolarizability analysis of 3-(4-Methoxy-phenyl)-2-(4nitro-phenyl)-acrylonitrile: A combined experimental and theoretical analysis",
Spectrochimica Acta A: Mol. and Biomol. Spect., 82 (2011) 444-455.

A35. Mahadevan D., Periandy S., Karabacak M., Ramalingam S., "FT-IR and
FT-Raman, UV Spectroscopic investigation of 1-Bromo-3-Fluorobenzene using
DFT (B3LYP, B3PW91 and MPW91PW91) calculations", Spectrochimica Acta A:
Mol. and Biomol. Spect., 82 (2011) 481-492.

A36. Ataç A., Karabacak M., Kose E., Karaca C., "Spectroscopic (NMR, UV,
FT-IR and FT-Raman) Analysis and Theoretical Investigation of Nicotinamide
N-Oxiede with Density Functional Theory", Spectrochimica Acta A: Mol. and
Biomol. Spect., 83 (2011) 250-258.

A37. Shoba S., Periandy S., Karabacak M., Ramalingam S., "Vibrational
Spectroscopy (FT-IR and FT-Raman) investigation, and hybrid computational
(HF and DFT) analysis on the structure of 2,3 Naphthalenediol",
Spectrochimica Acta A: Mol. and Biomol. Spect., 83 (2011) 540-552.

A38. Cinar M., Coruh A., Karabacak M., "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 analysis", Spectrochimica
Acta A: Mol. and Biomol. Spect., 83 (2011) 561-569.

A39. Udayakumar V., Periandy S., Karabacak M., Ramalingam
S.,
"Experimental (FT-IR, FT-Raman) and theoretical (HF and DFT) investigation
and HOMO and LUMO analysis on the structure of p-Fluoronitrobenzene",
Spectrochimica Acta A: Mol. and Biomol. Spect., 83 (2011) 575-586.

A40. Yıldız N., Karabacak M., Kurt M., "Neural network consistent empirical
physical formula construction for DFT based nonlinear vibrational spectra
intensities
of
N-(2-methylphenyl)
and
N-(3-methylphenyl)
methanesulfonamides", Journal of Molecular Structure, 1006 (2011) 642-649.



A41. Sudha S., Karabacak M., Kurt M., Cinar M., Sundaraganesan N.,
"Molecular structure, vibrational spectroscopic, first-order hyperpolarizability
and HOMO, LUMO studies of 2-aminobenzimidazole", Spectrochimica Acta A:
Mol. and Biomol. Spect., 84 (2011) 184-195.
A42. Nagabalasubramanian P.B., Karabacak M., "Molecular structure,
polarizability, hyperpolarizability analysis and spectroscopic characterization of
1-(chloromethyl)-2-methylnaphthalene with experimental (FT-IR and FT5/23
Raman) techniques and quantum chemical calculations", Spectrochimica Acta
A: Mol. and Biomol. Spect., 85 (2012) 43-52.

A43. Ataç A., Karabacak M., Karaca C., Kose E., "NMR, UV, FT-IR, FTRAMAN Spectra and Molecular Structure (Monomeric and Dimeric Structure)
Investigation of Nicotinic Acid N-Oxide : A Combined Experimental and
Theoretical Study", Spectrochimica Acta A: Mol. and Biomol. Spect., 85 (2012)
145-154.

A44. Karabacak M., Cinar Z., Kurt M., Sudha S., Sundaraganesan N., "FTIR, FT-Raman, NMR and UV-Vis spectra, vibrational assignments and DFT
calculations of 4-butyl benzoic acid", Spectrochimica Acta A: Mol. and Biomol.
Spect., 85 (2012) 179-189.

A45. Karabacak M., Cinar Z., Cinar M., "A structural and spectroscopic
study on para-aminohippuric acid with experimental and theoretical
approaches", Spectrochimica Acta A: Mol. and Biomol. Spect., 85 (2012) 241250.

A46. Govindarajan M., Karabacak M., "FT-IR, FT-Raman and UV spectral
investigation; computed frequency estimation analysis and electronic structure
calculations on 1-nitronaphthalene", Spectrochimica Acta A: Mol. and Biomol.
Spect., 85 (2012) 251-260.

A47. Karabacak M., Postalcilar E., Cinar M., "Determination of structural
and vibrational spectroscopic properties of 2-, 3-, 4-nitrobenzenesulfonamide
using FT-IR and FT-Raman experimental techniques and DFT quantum
chemical calculations", Spectrochimica Acta A: Mol. and Biomol. Spect., 85
(2012) 261-270.

A48. Mahadevan D., Periandy S., Karabacak M., Ramalingam S., Puviarasan
N., "Spectroscopic (FT-IR, FT-Raman and UV-VIS) investigation and Frontier
molecular orbitals analysis on 3-Methyl-2-Nitrophenol using hybrid
computational calculations", Spectrochimica Acta A: Mol. and Biomol. Spect.,
86 (2012) 139-151.

A49. Karabacak M., Cinar M., "FT-IR, FT-Raman, UV spectra and DFT
calculations on monomeric and dimeric structure of 2-amino-5-bromobenzoic
acid", Spectrochimica Acta A: Mol. and Biomol. Spect., 86 (2012) 590-599.

A50. Karabacak M., Yilan E., "Molecular structure, spectroscopic (FT-IR, FTRaman,
13C
and
1H
NMR,
UV),
polarizability
and
first-order
hyperpolarizability, HOMO and LUMO analysis of 4'-Methylbiphenyl-2carbonitrile", Spectrochimica Acta A: Mol. and Biomol. Spect., 87 (2012) 273285.

A51. Govindarajan M., Karabacak M., Udayakumar V., Periandy S., "FT-IR,
FT-Raman and UV spectral investigation; computed frequency estimation
analysis and electronic structure calculations on chlorobenzene using HF and
DFT", Spectrochimica Acta A: Mol. and Biomol. Spect., 88 (2012) 37-48.

A52. Govindarajan M., Karabacak M., Suvitha A., Periandy S., "FT-IR, FTRaman, ab initio, HF and DFT studies, NBO, HOMO-LUMO and electronic
structure calculations on 4-chloro-3-nitrotoluene", Spectrochimica Acta A: Mol.
and Biomol. Spect., 89 (2012) 137-148.

A53. Yıldız N., Karabacak M., Kurt M., Akkoyun S., "Neural network
consistent empirical physical formula construction for density functional theory
based nonlinear vibrational absorbance and intensity of 6-choloronicotinic acid
molecule", Spectrochimica Acta A: Mol. and Biomol. Spect., 90 (2012) 55-62.
6/23

A54. Karabacak M., Kose E., Ataç A., "Molecular structure (monomeric and
dimeric structure) and HOMO-LUMO analysis of 2-Aminonicotinic acid a
comparison of calculated spectroscopic properties with FT-IR and UV-Vis.",
Spectrochimica Acta A: Mol. and Biomol. Spect., 91 (2012) 83-96.

A55. Nagabalasubramanian P.B., Karabacak M., Periandy S., "Vibrational
frequencies, structural confirmation stability and HOMO-LUMO analysis of
nicotinic acid ethyl ester with experimental (FT-IR and FT-Raman) techniques
and quantum mechanical calculations", Journal of Molecular Structure, 1017
(2012) 1-13.

A56. Rani U., Karabacak M., Tanrıverdi O., Kurt M., Sundaraganesan N.,
"The
spectroscopic
(FTIR,
FT-Raman,
NMR
and
UV),
first-order
hyperpolarizability and HOMO-LUMO analysis of Methylboronic acid",
Spectrochimica Acta A: Mol. and Biomol. Spect., 92 (2012) 67-77.

A57. Kurt M., Cinar M., Karabacak M., Ayyaphan S., Sudha S.,
Sundaraganesan N., "The spectroscopic (FT-IR, FT-Raman, UV) and first order
hyperpolarizability, HOMO and LUMO analysis of 3-aminobenzophenone by
density functional method", Spectrochimica Acta A: Mol. and Biomol. Spect.,
92 (2012) 365-376.

A58. Karabacak M., Sinha L., Prasad O., Cinar Z., Cinar M., "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",
Spectrochimica Acta A: Mol. and Biomol. Spect., 93 (2012) 33-46.

A59. Govindarajan M., Karabacak M., "Analysis of vibrational spectra (FT-IR
and FT-Raman) and nonlinear optical properties of organic 2-chloro-p-xylene",
Spectrochimica Acta A: Mol. and Biomol. Spect., 94 (2012) 36-47.

A60. Govindarajan M., Karabacak M., Periandy S., Xavier S., "Vibrational
spectroscopic studies, NLO, HOMO-LUMO and electronic structure calculations
of
-Trichlorotoluene using HF and DFT", Spectrochimica Acta A: Mol.
and Biomol. Spect., 94 (2012) 53-64.

A61. Kurt M., Karabacak M., Okur S., Sayin S., Yilmaz M., Sundaraganesan
N., "Synthesis, FT-IR, FT-Raman, Dispersive Raman and NMR Spectroscopic
study of a host molecule which potential applications in sensor devices",
Spectrochimica Acta A: Mol. and Biomol. Spect., 94 (2012) 126-133.

A62. Ramalingam
S., Karabacak M., Periandy S., Puviarasan N.,
"Spectroscopic
analysis
(FT-IR/FT-Raman)
and
Molecular
structure
investigation
on
m-Fluoronitrobenzene
using
hybrid
computational
calculations", Spectrochimica Acta A: Mol. and Biomol. Spect., 94 (2012) 318330.

A63. Poiyamozhi A., Sundaraganesan N., Karabacak M., Tanrıverdi O., Kurt
M., "The spectroscopic (FTIR, FT-Raman, UV and NMR), first-order
hyperpolarizability and HOMO-LUMO analysis of 4-amino-5-chloro-2methoxybenzoic acid", Journal of Molecular Structure, 1024 (2012) 1-12.

A64. Ramalingam S., Karabacak M., Periandy S., Puviarasan N., Tanuja D.,
"Spectroscopic (Infrared, Raman, UV and NMR) analysis, Gaussian hybrid
computational investigation (MEP maps/HOMO and LUMO) on Cyclohexanone
oxime", Spectrochimica Acta A: Mol. and Biomol. Spect., 96 (2012) 207-220.

A65.
Govindarajan M., Karabacak M., "Spectroscopic properties, NLO,
7/23
HOMO-LUMO and NBO analysis of 2,5-Lutidine", Spectrochimica Acta A: Mol.
and Biomol. Spect., 96 (2012) 421-435.

A66. Karabacak M., Cinar M., "A comparative experimental and quantum
chemical study on monomeric and dimeric structures of 3,5-dibromoanthranilic
acid", Spectrochimica Acta A: Mol. and Biomol. Spect., 96 (2012) 644-656.

A67. Govindarajan M., Karabacak M., Periandy S., Tanuja D.,
"Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigations and NLO,
HOMO-LUMO, NBO analysis and computational study of organic 2,4,5trichloroaniline", Spectrochimica Acta A: Mol. and Biomol. Spect., 97 (2012)
231-245.

A68. Kose E., Ataç A., Karabacak M., Karaca C., Eskici M., Karanfil A.,
"Synthesis,
spectroscopic
characterization
and
quantum
chemical
computational studies of (S)-N-benzyl-1-phenyl-5-(pyridin-2-yl)-pent-4-yn-2amine", Spectrochimica Acta A: Mol. and Biomol. Spect., 97 (2012) 435-448.

A69. Karabacak M., Karaca C., Ataç A., Eskici M., Karanfil A., Kose E.,
"Synthesis, analysis of spectroscopic and non-linear optical properties of the
novel compound:(S)-N-Benzyl-1-phenyl-5-(thiophen-3-yl)-4-pentyn-2-amine",
Spectrochimica Acta A: Mol. and Biomol. Spect., 97 (2012) 556-567.

A70. Jayavarthanan T., Sundaraganesan N., Karabacak M., Cinar M., Kurt
M., "Vibrational spectra, UV and NMR, first order hyperpolarizability and
HOMO-LUMO
analysis
of
2-amino-4-chloro-6-methylpyrimidine",
Spectrochimica Acta A: Mol. and Biomol. Spect., 97 (2012) 811-824.

A71. Karabacak M., Kose E., Ataç A., Cipiloglu M.A., Kurt M., "Molecular
structure investigation and spectroscopic studies on 2,3-difluorophenylboronic
acid: A combined experimental and theoretical analysis", Spectrochimica Acta
A: Mol. and Biomol. Spect., 97 (2012) 892-908.

A72. Balachandran V., Nataraj A., Karthick T., Karabacak M., Atac A., "FTRaman, FT-IR, UV spectra and DFT and ab initio calculations on monomeric
and dimeric structures of 3,5-pyridinedicarboxylic acid", Journal of Molecular
Structure, 1027 (2012) 1-14.

A73. Govindarajan M., Karabacak M., "FT-IR, FT-Raman and UV spectral
investigation; computed frequency estimation analysis and electronic structure
calculations on 1-bromo-2-methylnaphthalene", Spectrochimica Acta A: Mol.
and Biomol. Spect., 101 (2013) 314-324.

A74. Ramalingam
S., Periandy S., Karabacak M., Karthikeyan N., "
Spectroscopic (FT-IR/FT-Raman) and Computational (HF/DFT) investigation
and HOMO/LUMO/MEP analysis on 2-Amino-4-chlorophenol", Spectrochimica
Acta A: Mol. and Biomol. Spect., 104 (2013) 337-351.

A75. Cinar M., Karabacak M., "Determination of conformational and
spectroscopic features of ethyl trans-alfa-cyano-3-indole-acrylate compound:
An experimental and quantum chemical study", Spectrochimica Acta A: Mol.
and Biomol. Spect., 104 (2013) 428-436.

A76. Cinar M., Yildiz N., Karabacak M., Kurt M., "Determination of
Structural, Spectrometric and Nonlinear Optical Features of 2-(4hydroxyphenylazo)benzoic acid by Experimental Techniques and Quantum
Chemical Calculations", Spectrochimica Acta A: Mol. and Biomol. Spect., 105
(2013) 80-87.

A77.
Govindarajan M., Karabacak M., "DFT, HF and Vibrational analysis of
8/23
4-hydroxypteridine by experimental (FT-IR, FT-Raman and UV) and theoretical
investigations", Journal of Molecular Structure, 1038 (2013) 114-125.

A78. Rajamani T., Muthu S., Karabacak M., "Electronic absorption,
vibrational spectra, nonlinear optical properties, NBO analysis and
thermodynamic
properties
of
N-(4-nitro-2-phenoxyphenyl)
methanesulfonamide molecule by ab initio HF and density functional methods",
Spectrochimica Acta A: Mol. and Biomol. Spect., 108 (2013) 186-196.

A79. Sajan D., Vijayan N., Safakath K., Philip Reji, Karabacak M., "MultiPhoton Absorption effect and intra-molecular charge transfer of Donor-πAcceptor Chromophore ethyl p-amino benzoate", Spectrochimica Acta A: Mol.
and Biomol. Spect., 108 (2013) 197-210.

A80. Sinha L., Karabacak M., Narayan V., Cinar M., Prasad O., "Molecular
structure, electronic properties, NLO, NBO analysis and spectroscopic
characterization of gabapentin with experimental (FT-IR and FT-Raman)
techniques and quantum chemical calculations", Spectrochimica Acta A: Mol.
and Biomol. Spect., 109 (2013) 298-307.

A81. Sajan D., Devi U., Safakath K., Philip R., Němec I., Karabacak M.,
"Ultrafast optical nonlinearity, Electronic absorption, Vibrational spectra and
Solvent effect studies of Ninhydrin", Spectrochimica Acta A: Mol. and Biomol.
Spect., 109 (2013) 331-343.

A82. Cinar M., Ozcan L., Karabacak M., Erol I., "Synthesis, Conformational
and Spectroscopic Characterization of Monomeric Styrene Derivatives Having
Pendant p-Substituted Benzylic Ether Groups", Spectrochimica Acta A: Mol.
and Biomol. Spect., 111 (2013) 97-103.

A83. Kose E., Bardak F., Atac A., Karabacak M., Cipiloglu M.A.,
"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", Spectrochimica Acta A:
Mol. and Biomol. Spect., 114 (2013) 38-45.

A84. Karabacak M., Cinar M., Kurt M., Chinna Babu P., Sundaraganesan N.,
"Experimental and theoretical FTIR and FT-Raman spectroscopic analysis of 1pyrenecarboxylic acid", Spectrochimica Acta A: Mol. and Biomol. Spect., 114
(2013) 509-519.

A85. Karabacak M., Bilgili S., Mavis T., Eskici M., Atac A., "Molecular
structure, spectroscopic characterization (FT-IR, FT-Raman, UV and NMR),
HOMO and LUMO analysis of 3-ethynylthiophene with DFT quantum chemical
calculations", Spectrochimica Acta A: Mol. and Biomol. Spect., 115 (2013)
709-718.

A86. Karabacak M., Sinha L., Prasad O., Asiri A.M., Cinar M., "An
experimental and theoretical investigation of acenaphthene-5-boronic acid:
Conformational study, NBO and NLO analysis, molecular structure and FT-IR,
FT-Raman, NMR and UV-Vis. spectra", Spectrochimica Acta A: Mol. and
Biomol. Spect., 115 (2013) 753-766.

A87. Cinar Z., Karabacak M., Cinar M., Kurt M., Chinna babu P.,
Sundaraganesan N., "The infrared, Raman, NMR and UV spectra, ab initio
calculations
and
spectral
assignments
of
2-amino-4-chloro-6methoxypyrimidine", Spectrochimica Acta A: Mol. and Biomol. Spect., 116
(2013) 451-459.

A88.
Kose E., Atac A., Karabacak M., Nagabalasubramanian P.B., Asiri A.M.,
9/23
Periandy S., "FT-IR and FT-Raman, NMR and UV spectroscopic investigation
and hybrid computational (HF and DFT) analysis on the molecular structure of
mesitylene", Spectrochimica Acta A: Mol. and Biomol. Spect., 116 (2013) 622634.

A89. Karabacak M., Cinar M., Kurt M., Poiyamozhi A., Sundaraganesan N.,
"The spectroscopic (FT-IR, FT-Raman, UV and NMR) first order
hyperpolarizability
and
HOMO-LUMO
analysis
of
dansyl
chloride",
Spectrochimica Acta A: Mol. and Biomol. Spect., 117 (2014) 234-244.

A90. Sivaranjini T., Periandy S., Govindarajan M., Karabacak M., Asiri A.M.,
"Spectroscopic (FT-IR, FT-Raman and NMR) and computational studies on 3methoxyaniline", Journal of Molecular Structure, 1056 (2014) 176-188.

A91. Karabacak M., Kose E., Atac A., Asiri A.M., Kurt M., "Monomeric and
dimeric structures analysis and spectroscopic characterization of 3,5difluorophenylboronic acid with experimental (FT-IR, FT-Raman, 1H and 13C
NMR, UV) techniques and quantum chemical calculations", Journal of Molecular
Structure, 1058 (2014) 79-96.

A92. Sinha L., Prasad O., Karabacak M., Mishra H.N., Narayan V., Asiri
A.M., "Quantum-chemical (DFT, MP2) and spectroscopic studies (FT-IR and
UV) of monomeric and dimeric structures of 2(3H)-Benzothiazolone",
Spectrochimica Acta A: Mol. and Biomol. Spect., 120 (2014) 126-136.

A93. Karabacak M., Asiri A.M., Al-Youbi A.O., Qusti A.H., Cinar M.,
"Identification of Structural and Spectral Features of Synthesized CyanoStilbene Dye Derivatives: A Comparative Experimental and DFT Study",
Spectrochimica Acta A: Mol. and Biomol. Spect., 120 (2014) 144-150.

A94. Muthu S., Rajamani T., Karabacak M., Asiri A.M., "Vibrational and UV
spectra, first order hyperpolarizability, NBO and HOMO-LUMO analysis of 4chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide",
Spectrochimica Acta A: Mol. and Biomol. Spect., 122 (2014) 1-14.

A95. Karakus M., Solak S., Hökelek T., Dal H., Bayrakdar A., Özdemir Kart
S., Karabacak M., Kart H.H., "Synthesis, crystal structure and ab initio/DFT
calculations of a derivative of dithiophosphonates", Spectrochimica Acta A:
Mol. and Biomol. Spect., 122 (2014) 582-590.

A96. Ciınar M., Coruh A., Karabacak M., "A comparative study of selected
disperse azo dye derivatives based on spectroscopic(FT-IR, NMR and UV-Vis)
and nonlinear optical behaviors", Spectrochimica Acta A: Mol. and Biomol.
Spect., 122 (2014) 682-689.

A97. Karabacak M., Sinha L., Prasad O., Asiri A.M., Cinar M., Shukla V.K.,
"FT-IR, FT-Raman, NMR, UV and Quantum Chemical Studies on Monomeric
and Dimeric Conformations of 3,5-dimethyl-4-methoxybenzoic acid",
Spectrochimica Acta A: Mol. and Biomol. Spect., 123 (2014) 352-362.

A98. Atac A., Karaca C., Gunnaz S., Karabacak M., "Vibrational (FT-IR and
FT-Raman), electronic (UV–Vis), NMR (1H and 13C) spectra and reactivity
analyses of 4,5-dimethyl-o-phenylenediamine", Spectrochimica Acta A: Mol.
and Biomol. Spect., 130 (2014) 516-525.

A99. Sinha L., Prasad O., Chand S., Sachan A.K., Pathak S.K., Shukla V.K.,
Karabacak M., Asiri A.M., "FT-IR, FT-Raman and UV spectroscopic
investigation, electronic properties, electric moments, and NBO analysis of
anethole using quantum chemical calculations", Spectrochimica Acta A: Mol.
and Biomol. Spect., 133 (2014) 165-167.
10/23
7.2
Papers published in other refereed international journals

B1.
Böyükata M., Karabacak M., Özçelik S., Güvenç Z.B., Jellinek J.,
“Structure and Dynamics of Pd13 Clusters”, Bulgarian Journal of Physics, 27,
(2000) 110–114.

B2.
Karabacak M., Böyükata M., Özçelik S., Güvenç Z.B., “Molecular
Dynamics Study on the Structures And Melting of Pd 9 Clusters”, Bulgarian
Journal of Physics, 27, (2000) 123–126.

B3.
Kurt E., Karabacak M., Güvenç Z.B., “Chaotic Properties Pd7 Cluster ",
Balkan Physics Letters, 9/2, (2001) 55–60.

B4.
Çınar M., Karabacak M., Kurt M., “Vibrational Spectroscopy
Investigation Using ab initio and Density Functional Theory Analysis of the
Structure N–Methylmaleimide”, Balkan Physics Letters, Special Issue, (2008)
349–356.

B5.
Dermez R., Karabacak M., Kurt M., “Comparison of experimental and
Density Functional Theory and ab initio Hartree–Fock vibrational spectra of N,
N Diisobuthylformamide”, Balkan Physics Letters, Special Issue, (2008) 144–
153.

B6.
Ermeç Ş., Çınar M., Karabacak M., “Ab initio and Density Functional
Study on the Molecular Structure, Infrared and Raman Spectra, Assigment for
Benzenesulfonamide”, Balkan Physics Letters, Special Issue, (2008) 120–
128.

B7.
Çınar M., Ermeç Ş., Karabacak M., Kurt M., “Theoretical investigation
on the molecular structure, Infrared, Raman and NMR spectra of para-halogen
nicotinic acid, 4-X-C6H4NO2 (X = F, Cl or Br)”, Balkan Physics Letters, Special
Issue Vol. 15(1), (2009) 151027, 1–10.

B8.
Çınar M., Karabacak M., Çoruh A., Kurt M., “Theoretical investigation
on the molecular structure, Vibrational and NMR spectra of N,N,4Trichlorobenzenesulfonamide”, Balkan Physics Letters, Special Issue Vol.
15(1), (2009) 151028, 1–10.

B9.
Çınar M., Karabacak M., Çoruh A., Kurt M., “Theoretical investigation
on the molecular structure, Infrared, Raman and NMR spectra of tropolone and
5-cyanotropolone”, Balkan Physics Letters, Special Issue Vol. 15(1), (2009)
151029, 1–9.

B10. Ünal Z., Çınar M., Karabacak M., Kurt M., “Study of the spectroscopic
and
second-order
nonlinear
optical
properties
of
N-(2
and
4chlorophenyl)acetamide”, Balkan Physics Letters, Special Issue Vol. 15(1),
(2009) 151057, 1–9.

B11. Ünal Z, Çınar M., Karabacak M., Kurt M, "A DFT study on the
molecular
structure,
Vibrational
and
NMR
spectra
of
4Methoxybenzohydrazide", Balkan Physics Letters, 18, (2010) 368-376.
11/23
7.3
Papers presented at international conferences and published in the
proceedings

C1.
Karabacak M., Böyükata M., Özçelik S., Güvenç Z.B., Jellinek, J.,
“Molecular Dynamics Study on the Structures And Melting of Pd9 Clusters”,
BPU-4 Fourth General Conference of the Balkan Physics Union, pp. 36, 22–27
August 2000, Veliko Turnovo BULGARIA, 2000.

C2.
Böyükata M., Karabacak M., Özçelik S., Güvenç Z.B., Jellinek, J.,
“Structure and Dynamics of Pd13 Clusters”, ECOSS-20, pp. 36, 22–27 August
2000, Veliko Turnovo BULGARIA, 2000.

C3.
Kurt E., Karabacak M., Güvenç Z.B., “Chaotic Properties Pd 7 Cluster”,
BPU-4 Fourth General Conference of the Balkan Physics Union, pp. 36, 22–27
August 2000, Veliko Turnovo BULGARIA, 2000.

C4.
Karabacak M., Özçelik S., Güvenç Z.B., “Structures And Energetics of
Pdn (n = 2-20) Clusters Using An Embedded-Atom Model Potential”, ECOSS20, pp. 156, 4–7 September 2001, Krakow, POLAND, 2001.

C5.
Karabacak M., Özçelik S., Güvenç Z.B., “Structures and Energetics of
Pd21-Pd55 Clusters”, NANO-7/ECOSS-21, pp. 99, 24–28 June 2002, Malmö,
SWEDEN, 2002.

C6.
Karabacak M., Özçelik S., Güvenç Z.B., “Melting of Pdn (n=12, 13, 14,
15, 18, 19, 20, 54, 55, and 56) Clusters”, ECOSS-22, 7-12 September 2003,
Praha, CZECH REPUBLIC, 2003.

C7.
Selamet Ö.F., Karabacak M., Özçelik S., Güvenç Z.B., “Global Minima
of Pdn (56-80) Clusters described by Voter-Chen Version of Embedded Atom
Potentials”, IVth International Conference and Festival of Physics Students, pp.
62, 13–16 September 2005, İzmir, TURKEY, 2005.

C8.
Akkaya F., Karabacak M., Yalım H.A., Poyraz M., Ünal R., Kartal Z.,
“Vibrational spectroscopic investigation of M(4-Chlorobenzylcyanide)2Ni(CN)4
(M = Cd, Ni, and Co) Hoffman complexes”, 23rd international Physics Congress,
pp. 408, 13–16 September 2005, Muğla, TURKEY, 2005.

C9.
Karabacak M., Özçelik S., Güvenç Z.B., “Molecular dynamics
simulation of the melting behaviours of 38-, 39-, 40- atom palladium clusters”,
23rd international Physics Congress, pp. 415, 13–16 September 2005, Muğla,
TURKEY, 2005.

C10. Karabacak M., Selamet Ö.F., Özçelik S., Güvenç Z.B., “Global Minima
of PdN ,N80, Clusters using Molecular dynamics and Thermal Quenching
Simulations”, 24th international Physics Congress, 23rd international Physics
Congress, pp. 119, 13–16 September 2005, Muğla, TURKEY, 2005.

C11. Ermeç Ş., Çınar M., Karabacak M., “Ab initio and Density Functional
Study on the Molecular Structure, Infrared and Raman Spectra, Assigment for
Benzenesulfonamide”, 24th international Physics Congress, pp. 271, 28–31
August 2007, Malatya, TURKEY, 2007.

C12. Dinçer C., Çınar M., Karagöz D., Karabacak M., “Molecular Structure
and Vibrational Spectra of 2-Bromonicotinic Acid by Density Functional Theory
and Ab Initio Hartree-Fock Calculations”, 24th international Physics Congress,
pp. 272, 28–31 August 2007, Malatya, TURKEY, 2007.
12/23

C13. Dermez R., Karabacak M., “Comparison of experimental and Density
Functional Theory and ab initio Hartree–Fock vibrational spectra of N, N
Diisobuthylformamide”, 24th international Physics Congress, pp. 279, 28–31
August 2007, Malatya, TURKEY, 2007.

C14. Çınar M., Karabacak M., Kurt M., “Vibrational Spectroscopy
Investigation Using ab initio and Density Functional Theory Analysis of the
Structure N–Methylmaleimide”, 24th international Physics Congress, pp. 159,
28–31 August 2007, Malatya, TURKEY, 2007.

C15. Şişe Ö., Zouros T.J.M., Ulu M., Okumuş N., Çınar M., Karabacak M.,
Doğan M., “Novel and traditional fringing field correction schemes for the
hemispherical analyzer”, XXV International Conference on Photonic, Electron,
pp. 55, 25–31 July 2007, Freiburg, GERMANY, 2007.

C16. Çınar M., Karabacak M., Çoruh A., Kurt M., “Theoretical investigation
on the molecular structure, Vibrational and NMR spectra of N,N,4Trichlorobenzenesulfonamide”, 25th international Physics Congress, pp. 47,
25–29 August, Bodrum, TURKEY, 2008.

C17. Çınar M., Karabacak M., Çoruh A., Kurt M., “Theoretical investigation
on the molecular structure, Infrared, Raman and NMR spectra of tropolone and
5-cyanotropolone”, 25th international Physics Congress, pp. 48, 25–29 August,
Bodrum, TURKEY, 2008.

C18. Ünal Z., Çınar M., Karabacak M., Kurt M., “Study of the spectroscopic
and
second-order
nonlinear
optical
properties
of
N-(2
and
4chlorophenyl)acetamide”, 25th international Physics Congress, pp. 79, 25–29
August, Bodrum, TURKEY, 2008.

C19. Çınar M., Karabacak M., Kurt M., “Theoretical investigation on the
molecular structure, Infrared, Raman and NMR spectra of para-halogen
nicotinic acid, 4-X-C6H4NO2 (X = Cl, Br or F)”, 25th international Physics
Congress, pp. 46, 25–29 August, Bodrum, TURKEY, 2008.

C20. Çınar M., Karabacak M., Çoruh A., Kurt M., "A DFT Study on 4Nitrostilbene", 26th international Physics Congress, 24-27 September,
Bodrum, TURKEY, 2009.

C21. Köse E., Çınar M., Karabacak M., Kurt M., "Computational study on the
molecular structure, Infrared and Raman spectra, and Vibrational assignment
for 2-Chloro-3-Methylquinoline", 26th international Physics Congress, 24-27
September, Bodrum, TURKEY, 2009.

C22. Ünal Z., Çınar M., Karabacak M., Kurt M., "A DFT study on the
molecular
structure,
Vibrational
and
NMR
spectra
of
4Methoxybenzohydrazide", 26th international Physics Congress, 24-27
September, Bodrum, TURKEY, 2009.

C23. Postalcılar E., Çınar M., Karabacak M., Kurt M., "Theoretical
investigation on the molecular structure, Infrared, Raman and NMR spectra of
4-Ethylphenole", 26th international Physics Congress, 24-27 September,
Bodrum, TURKEY, 2009.

C24. Köse E., Karabacak M., "Theoretical Investigation on the molecular
structure, Infrared and Raman spectra, and Vibrational assignment for 5Aminopyrazine-2-Carboxylic Acid", 27th international Physics Congress, 14-17
September, İstanbul, TURKEY, 2010.
13/23

C25. Postalcılar E., Karabacak M., "Experimental and Theoretical
investigation on the molecular structure, Infrared and Raman spectra, and
Vibrational assignment for 2-, 3-, 4-Nitrobenzenesulfonamide", 27th
international Physics Congress, 14-17 September, İstanbul, TURKEY, 2010.

C26. Ataç A., Karabacak, M., Karaca C., Köse E., "FT-IR, FT-Raman, UV,
NMR Spectra and Molecular Structure Investigation of Nicotinic Acid N-Oxide:
A Combined Experimental and Theoretical Study", Advances in Applied Physics
& Materials Science Congress, 12-15 May, Antalya, TURKEY, 2011.

C27. Ataç A., Karabacak M., Köse E., Karaca C., "Theoretical Investigation
and Spectroscopic Analyze of Nicotinamide N-Oxide with Density Functional
Theory", Advances in Applied Physics & Materials Science Congress, 12-15
May, Antalya, TURKEY, 2011.

C28. Ataç A., Karaca C., Köse E., Eskici M., Karanfil A., Karabacak, M.,
"Synthesis; Experimental and Theoretical Spectroscopic Analysis (FT-IR, NMR,
UV)
of
N-Benzyl-1-Phenyl-5-(Thiophen-3-Yl)-4-Pentyn-2-Amine",
28th
international Physics Congress, 6-9 September 2011, Bodrum, TURKEY, 2011.

C29. Bilgili S., Ataç A., Maviş T., Karabacak, M., "Synthesis, Spectroscopic
and Theoretical Study on Some Metal (II) Halide Complexes of 3,4Pyridinedicarboxylic Acid", 28th international Physics Congress, 6-9 September
2011, Bodrum, TURKEY, 2011.

C30. Çınar M., Çınar Z., Karabacak M., "The Substituent Effect on The
Equuilibrium Structure and Spectroscopic Behaviours of 2-Amino-4-X-Benzoic
Acid Derivatives (X= F, Cl, Br)" , 28th international Physics Congress, 6-9
September 2011, Bodrum,TURKEY, 2011.

C31. Çınar Z., Karabacak M., "Structural and Spectroscopic Characterization
of 4-Buthylbenzoic Acid Using Experimental (FT-IR, FT-Raman, UV-Vis)
Teqhniques and Quantum Chemical Calculations", 28th international Physics
Congress, 6-9 September 2011, Bodrum,TURKEY, 2011.

C32. Çınar Z., Çınar M., Karabacak M., "A Comperative Theoretical Study of
Fe(III), Cu(II), Ni(II) and Zn(II) Metal Complexes of 2,3/2,4-Difluorobenzoic
Acid", 28th international Physics Congress, 6-9 September 2011,
Bodrum,TURKEY, 2011.

C33. Ataç A., Köse E., Karaca Ç., Eskici M., Karanfil A., Karabacak M.,
"Synthesis and Spectroscopic (FT-IR, NMR, UV) Analysis of (S)-N-Benzyl-1Phenyl-5-(Pyridin-2-Yl)-Pent-4-Yn-2-Amine; A Combined Density Functional
Theory", 28th international Physics Congress, 6-9 September 2011,
Bodrum,TURKEY, 2011.

C34. Ataç A., Maviş T., Bilgili S., Karabacak, M., "Synthesis, Experimental
And Theoretical FT-IR Spectroscopic Analysis Of Nicotinic Acid N-Oxide
Metal(II) Halide Complexes", 28th international Physics Congress, 6-9
September 2011, Bodrum, TURKEY, 2011.

C35. Karaca Ç., Ataç A., Karabacak M., "Theoretical Studies of isonicotinic
acid N-oxide", 29th international Physics Congress, 5-8 September 2012,
Bodrum,TURKEY, 2012.

C36. Bilgili S., Ataç A., Maviş T., Karabacak, M., "FT-IR, FT-Raman Spectral
Investigation and Theoretical Study of 2,3-Pyridinedicarboxylic acid", 29th
international Physics Congress, 5-8 September 2012, Bodrum, TURKEY, 2012.

C37.
Maviş T., Ataç A., Bilgili S., Karabacak, M., "Spectroscopic (FT-IR AND
14/23
FT-Raman) Analysis and Theoretical Investigation of 2,4-Pyridinedicarboxylic
acid with Density Functional Theory", 29th international Physics Congress, 5-8
September 2012, Bodrum, TURKEY, 2012.

C38. Köse E., Ataç A., Karabacak M., "Quantum Chemical Study on 1Methyl-3-phenylpropylamine with combined an experimental (NMR, FT-IR and
FT-Raman): The structural and spectroscopic characterization", 29th
international Physics Congress, 5-8 September 2012, Bodrum, TURKEY, 2012.

C39. Kurt M., Karabacak M., Okur S., Sayın S., Yilmaz M., "Synthesis, FTIR, FT-Raman and dispersive Raman spectroscopic study of a host molecule
(=C52H72N4O12Si2) which potential applications in sensor devices", Raman
Fest 2013 Symposium, 23-24 May 2013, Lille, France, 2013.

C40. Karaca C., Atac A., Karabacak M., "Structural, Electronic and
Vibrational Properties of 5-Iodo-Salicylic Acid From Ab Initio Calculations",
30th international Physics Congress, 2-5 September 2013, Istanbul, TURKEY,
2013.

C41. Bilgili S., Karabacak M., Atac A., "An investigation of structural,
spectroscopic
(by
FT-IR,
FT-RAMAN
and
NMR
Techniques)
and
thermodynamically features of 5-Chloro-2-Methoxyaniline by quantum
chemical calculations", 30th international Physics Congress, 2-5 September
2013, Istanbul, TURKEY, 2013.

C42. Kose E., Atac A., Karabacak M., "The structural and spectroscopic
characterization of 3-methyl-1-phenylpyrazole using density functional theory
comparing an experimental techniques; NMR, FT-IR and FT-Raman", 30th
international Physics Congress, 2-5 September 2013, Istanbul, TURKEY, 2013.

C43. Mavis T., Atac A., Karabacak M., "Theoretical study contained (FT-IR,
FT-RAMAN
and
NMR
techniques),
structural
characterization
and
thermodynamically properties of gallic acid", 30th international Physics
Congress, 2-5 September 2013, Istanbul, TURKEY, 2013.

C44. Atac A., Karabacak M., Kose E., Kurt M., "Structural and spectroscopic
properties of 3-Fluorophenylboronic acid on experimental and theoretical
approach", XIIth International Conference on Molecular Spectroscopy, 8-12
September 2013, Krakow, Poland, 2013.

C45. Cinar
M.,
Karabacak
M.,
"A
comparative
study
on
9Anthracenecarboxylic acid basing on spectroscopic (FT-IR, FT-RAMAN, NMR
and UV-VIS) characterization and density functional
calculations", XIIth
International Conference on Molecular Spectroscopy, 8-12 September 2013,
Krakow, Poland, 2013.

C46. Cipiloglu M.A., Karabacak M., Asiri A.M., Arshad M.N., Qusti A.H.
"Analaysis the spectroscopic (IR, RAMAN NMR and UV-vis,) properties of 3Hydroxy-2-(Toluene-4-Sulfonylamino)-Propionic acid combined theoretical
density functional
theory", XIIth International Conference on Molecular
Spectroscopy, 8-12 September 2013, Krakow, Poland, 2013.

C47. Karabacak M., Bilgili S., Atac A., "Theoretical study on molecular
structure and vibrational analysis included FT-IR and FT-RAMAN techniques of
2,4,5-trimethylbenzoic acid using density functional theory", XIIth
International Conference on Molecular Spectroscopy, 8-12 September 2013,
Krakow, Poland, 2013.

C48.
Kurt
M.,
Calisir
Z.,
Atac
15/23
A.,
Karabacak
M.,
"Theoretical
and
experimental study of molecular structure and vibrational spectra of Ethyl-6Chloro-Nicotinate Molecule by density functional theory", XIIth International
Conference on Molecular Spectroscopy, 8-12 September 2013, Krakow,
Poland, 2013.

C49. Karaca C., Atac A., Karabacak M., "Experimental and Quantum
Chemical Study on 1-Methylindole", Turcmos 2013 international Turkish
Congress on Molecular Spectroscopy, 15-20 September 2013, Istanbul,
TURKEY, 2013.

C50. Atac A., Kose E., Karabacak M., Kurt M., "Experimental (FT-IR, FTRaman, UV, 1H and 13C NMR) and computational (Density functional theory)
studies on 3-bromophenylboronic acid", Turcmos 2013 international Turkish
Congress on Molecular Spectroscopy, 15-20 September 2013, Istanbul,
TURKEY, 2013.

C51. Cinar M., Karabacak M., "The spectroscopic characterization of 5methoxyindole-2-carboxylic acid: A combined density functional and
experimental (NMR, UV, FT-Raman and FT-IR) study", Turcmos 2013
international Turkish Congress on Molecular Spectroscopy, 15-20 September
2013, Istanbul, TURKEY, 2013.

C52. Karabacak M., Bilgili S., Atac A., "Molecular structure, spectroscopic
characterization (FT-IR, FT-Raman, UV and NMR), HOMO and LUMO analysis of
3,3 Diaminobenzidene with DFT quantum chemical calculations", Turcmos
2013 international Turkish Congress on Molecular Spectroscopy, 15-20
September 2013, Istanbul, TURKEY, 2013.

C53. Karabacak M., Mavis T., Atac A., "Molecular structure investigation and
spectroscopic studies on 5-Brom o-2-Chlorotoluene: A combined experimental
and theoretical analysis", Turcmos 2013 international Turkish Congress on
Molecular Spectroscopy, 15-20 September 2013, Istanbul, TURKEY, 2013.
7.4.
Books or book chapters in international publications
7.5.
Papers published in the refereed national journals
7.6.
Papers presented at national conferences and published in the
proceedings

D1.
Karabacak M., Böyükata M., Özçelik S., Güvenç D., Güvenç Z.B.,
“Mikro Pdn Topaklarının Minimum Enerji Yapıları ve Dağılım Fonksiyonlarının
Belirlenmesi”, TFD-18 Türk Fizik Derneği 18. Fizik Kongresi, pp. 35, 25–28
Ekim 1999, Çukurova Üniversitesi, ADANA, 1999.

D2.
Böyükata M., Durmuş P., Karabacak M., Özçelik S., Güvenç Z.B.,
“Pd14+D2 Etkileşmesi: Reaktif Kanal”, TFD-18 Türk Fizik Derneği 18. Fizik
Kongresi, pp. 106, 25–28 Ekim 1999, Çukurova Üniversitesi, ADANA, 1999.

D3.
Karabacak M., Böyükata M., Özçelik S., Güvenç Z.B., Jellinek J.,
“Molecular Dynamics Computer Simulation of Pd n (n=4-14) Clusters”, III.
Ulusal Atom ve Molekül Fiziği Sempozyumu, pp. 77, 25–27 Mayıs 2000,
ERZURUM, 2000.

D4.
Karabacak M., Böyükata M., Özçelik S., Güvenç Z.B., Jellinek J.,
“Melting of Small Palladium Clusters”, III. Ulusal Atom ve Molekül Fiziği
16/23
Sempozyumu, pp. 56, 25–27 Mayıs 2000, ERZURUM, 2000.

D5.
Karabacak M., Özçelik S., Güvenç Z.B., Jellinek J., “Molecular
Dynamics Study of the Binding Energy, Structures and Melting of Pd 4 , Pd5
and Pd6 Clusters”, TFD-19 Türk Fizik Derneği 19. Fizik Kongresi, pp. 12, 26–29
Eylül 2000, Fırat Üniversitesi, ELAZIĞ, 2000.

D6.
Karabacak M., Özçelik S., Güvenç Z.B., Jellinek J., “Structures and
Energetics of Pd19 Clusters Using the Embedded-Atom Model Potential”, TFD19 Türk Fizik Derneği 19. Fizik Kongresi, pp. 11, 26–29 Eylül 2000, Fırat
Üniversitesi, ELAZIĞ, 2000.

D7.
Karabacak M., Özçelik S., Güvenç Z.B., “Molecular Dynamics
Computer Simulation Study of Pdn(13, 19, 38, 55) Clusters”, TFD-21 Türk Fizik
Derneği 21. Fizik Kongresi, pp. 89, 11–14 Eylül 2002, Süleyman Demirel
Üniversitesi, ISPARTA, 2002.

D8.
Karabacak M., Özçelik S., Güvenç Z.B., “Structure and Dynamics of
Small Clusters Using an Embedded-Atom Potential: Pdn(4-11)”, TFD-21 Türk
Fizik Derneği 21. Fizik Kongresi, pp. 49, 11–14 Eylül 2002, Süleyman Demirel
Üniversitesi, ISPARTA, 2002.

D9.
Ermeç
Ş.,
Çınar
M.,
Karagöz
D.,
Karabacak
M.,
“Benzenesulfunamide’in Hartree Fock ve Yoğunluk Fonksiyon Teorisi
Kullanılarak Moleküler Yapısının ve Titreşim Frekanslarının İncelenmesi”, X.
Ulusal Spektroskopi Kongresi, pp. 81, 4–7 Temmuz 2007, İzmir Yüksek
Teknoloji Enstitüsü, İzmir, TURKEY, 2007.

D10. Çınar M., Karabacak M., “N-Methylmaleimide’in Hartree Fock ve
Yoğunluk Fonksiyon Teorisi kullanılarak Moleküler Yapısının ve Titreşim
Frekanslarının İncelenmesi”, X. Ulusal Spektroskopi Kongresi, pp. 83, 4–7
Temmuz 2007, İzmir Yüksek Teknoloji Enstitüsü, İzmir, TURKEY, 2007.

D11. Dinçer C., Çınar M., Karagöz D., Karabacak M., “2, 4, 6trinitropyridine’in Hartree Fock ve Yoğunluk Fonksiyon Teorisi Kullanılarak
Moleküler Yapısının ve Titreşim Frekanslarının İncelenmesi”, X. Ulusal
Spektroskopi Kongresi, pp. 82, 4–7 Temmuz 2007, İzmir Yüksek Teknoloji
Enstitüsü, İzmir, TURKEY, 2007.

D12. Karabacak M., Şahin E., Çınar M., Erol İ., Kurt M., “An Experimental
and Theoretical IR, Raman and X-Ray Study of 2-[(5-methylisoxazol-3yl)amino]-2-oxo-ethyl methacrylate”, 11. Ulusal Sıvıhal Fiziği Sempozyumu,
pp. 9, 27–30 EYLÜL 2007, İSTANBUL, 2007.

D13. Cinar M., Unal Z., Karabacak M., "A DFT Study on N-(2,3methylphenyl)methanesulfonamide: Structural Characterization, IR, Raman
and NMR Spectroscopic Investigation", ADIM FİZİK GÜNLERİ - I, 21 – 22 Mayıs
2010, Afyon Kocatepe Üniversitesi, Afyonkarahisar,TURKEY, 2010.

D14. Unal Z., Cinar M., Karabacak M., "A Quantum Mechanical Approach of
Molecular Geometry, Vibrational Analysis and NMR Chemical Shifts of N-(3Chlorophenyl) Methanesulfonamide Based on DFT Method", ADIM FİZİK
GÜNLERİ - I, 21 – 22 Mayıs 2010, Afyon Kocatepe Üniversitesi,
Afyonkarahisar,TURKEY, 2010.

D15. Postalcılar E., Karabacak, M., "2-, 3-, 4-Nitrobenzenesulfonamide
Moleküllerinin Yapılarının ve Titreşim Frekanslarının İncelenmesi", ADIM FİZİK
GÜNLERİ-I, 21 – 22 Mayıs 2010, Afyon Kocatepe Üniversitesi,
Afyonkarahisar,TURKEY, 2010.
17/23

D16. Çınar M., Karabacak M., "Ethyl trans-alfa-cyano-3-indole-acrylate
Bileşiğinin Yapısal ve Spektroskopik Karakterizasyonu", ADIM FİZİK GÜNLERİ–
II, 25-27 Nisan 2012, Pamukkale Üniversitesi, Denizli, TURKEY, 2012.

D17. Kose E., Atac A., Karabacak M., "Molecular Structure, NMR, Infrared
and Raman Spectra, HOMO-LUMO analysis of p-tolylacetonitrile", ADIM FİZİK
GÜNLERİ–II, 25-27 Nisan 2012, Pamukkale Üniversitesi, Denizli, TURKEY,
2012.

D18. Karaca Ç., Atac A., Karabacak M., "A DFT study on the structural and
spectroscopic properties of 3-nitrocinnamic acid", ADIM FİZİK GÜNLERİ–II, 2527 Nisan 2012, Pamukkale Üniversitesi, Denizli, TURKEY, 2012.

D19. Kose E., Atac A., Karabacak M., "Molecular structure, NMR, infrared
spectra, HOMO-LUMO analysis of 2-fluoro-4-hydroxybenzonitrile", 8th
Nanoscience and Nanotechnology Congress, 25-29 June 2012, Hacettepe
University, Ankara, TURKEY, 2012.

D20. Bilgili S., Atac A., Mavis T., Eskici M., Karabacak M., "Determination of
structural and vibrational spectroscopic properties of 3-ethynylthiophene using
FT-IR, FT-Raman, UV and NMR experimental techniques combined DFT
quantum chemical calculations", 8th Nanoscience and Nanotechnology
Congress, 25-29 June 2012, Hacettepe University, Ankara, TURKEY, 2012.

D21. Mavis T., Atac A., Bilgili S., Eskici M., Karabacak M., "Spectroscopic
(NMR, UV, FT-IR and FT-Raman) analysis and theoretical investigation of 2ethynylpyridine with density functional theory", 8th Nanoscience and
Nanotechnology Congress, 25-29 June 2012, Hacettepe University, Ankara,
TURKEY, 2012.

D22. Karaca C., Atac A., Karabacak M., Günnaz S., Cipiloglu M.A.,
"Structural, vibrational, electronic, NMR and reactivity analyses of 4,5Dimethylphenylene-1,2-diamine with experimental techniques and quantum
chemical calculations", 8th Nanoscience and Nanotechnology Congress, 25-29
June 2012, Hacettepe University, Ankara, TURKEY, 2012.

D23. Karaca C., Atac A., Karabacak M., Cipiloglu M.A., "Molecular Structure
and spectroscopic properties of 4-hydroxyacetanilide", 8th Nanoscience and
Nanotechnology Congress, 25-29 June 2012, Hacettepe University, Ankara,
TURKEY, 2012.

D24. Bayrakdar A., Elçi S., Özdemir Kart S., Kart H.H., Deligöz H.,
Karabacak M., "Kromojenik Grup İçeren Yeni Di-Sübsititüe Azokaliks[4]Arenin
Ab Initio Yöntemi ile Özelliklerinin İncelenmesi", X. Ulusal Spektroskopi
Kongresi, 15-18 Mayıs 2013, Mehmet Akif Ersoy Üniversitesi, Burdur, TURKEY,
2013.

D25. Kurt M., Babür Şaş E., Karabacak M., "Vibrational spectra of 5-bromo2-ethoxyphenylboronic acid Molecule", X. Ulusal Spektroskopi Kongresi, 15-18
Mayıs 2013, Mehmet Akif Ersoy Üniversitesi, Burdur, TURKEY, 2013.
7.7.
Other publications
Master Thesis

Karabacak, M., “Molecular Lasers and their fundamental properties”.
Advisor: Assoc. Prof. Dr. Mustafa Kumru, Dumlupınar University, 1995.
18/23
PhD Thesis
Karabacak, M., “Investigation of geometrical structures and melting
behaviour of Pdn atomic clusters”, Advisor: Assoc. Prof. Dr. Süleyman
Özçelik, Gazi University, 2011.

8.
Projects
 Bazı Konak-Konuk ve Konak Bileşiklerinin Infrared (Titreşim) Spektroskopisi
Yöntemi ile İncelenmesi, Bireysel proje, Afyon Kocatepe Üniversitesi Bilimsel
Araştırmalar Fonu, 051.FENED.07, Proje Yöneticisi, 2007.
 Bazı Organik Ligandların Titreşimsel Spektrumlarının Deneysel ve Teorik
(Yoğunluk Fonksiyon Teorisi ve ab initio Hartree Fock metodu ile) olarak
karşılaştırılması, Tez projesi, Afyon Kocatepe Üniversitesi Bilimsel Araştırmalar
Fonu, 08.FENED.05, Proje Yöneticisi, 2010.
 Organik Bileşenlerin Elektronik Geçişlerinin ve Yük Dağılımlarının Deneysel
(Ultroviole spektroskopisi ile) ve Teorik (Yoğunluk Fonksiyon Teorisi ve ab
initio Hartree Fock metodu ile) ile belirlenmesi; Afyon Kocatepe Üniversitesi
Bilimsel Araştırmalar Fonu, 10.FENED.04; Proje Yöneticisi, 2011.
 2,6-Diflorfenilboronik Asit ve 2,3,6-Triflorfenilboronik Asit Moleküllerinin
Spektroskopik Özelliklerinin Deneysel ve Teorik Olarak İncelenmesi; Afyon
Kocatepe Üniversitesi Bilimsel Araştırmalar Fonu, 11.FEN.BİL.09; Proje
Yöneticisi, 2013.
 Bazı Benzoik Asit Türevlerinin Spektroskopik Özelliklerinin Deneysel ve Teorik
Olarak İncelenmesi; Afyon Kocatepe Üniversitesi Bilimsel Araştırmalar Fonu,
11.FEN.BİL.05; Yardımcı Araştırmacı, 2013.
 Bazı kinolon türevi moleküllerin titreşimsel özelliklerinin spektroskopik
yöntemler kullanılarak deneysel ve teorik olarak incelenmesi; Celal Bayar
Üniversitesi Bilimsel Araştırmalar Fonu, 2013.081; Yardımcı Araştırmacı,
2013.
9.
Administrative duties
10. Memberships in scientific organizations
11. Awards
12. Editors and Referees










Analytical Letters (SCI)
Chemistry Central Journal (SCI)
Indian Journal of Pure & Applied Physics (SCI)
Journal of Chemical & Engineering Data (SCI)
Journal of Experimental Nanoscience (SCI)
Journal of Molecular Modeling (SCI)
Journal of Molecular Structure (SCI)
Journal of Photochemistry and Photobiology B: Biology (SCI)
Materials Chemistry and Physics (SCI)
Molecular Physics (SCI)
19/23




















Molecular Simulation (SCI)
ScienceAsia (SCI)
Spectrochimica Acta (SCI)
Spectroscopy Letters (SCI)
Structural Chemistry (SCI)
Vibrational Spectroscopy (SCI)
Arabian Journal of Chemistry (SCI Expanded)
Journal of Saudi Chemical Society (SCI Expended)
African Journal of Microbiology Research (Chemical Abstracts)
European Journal of Chemistry (Chemical Abstracts)
Indian Journal of Physics (Chemical Abstracts)
International Journal of Spectroscopy (Chemical Abstracts)
International Research Journal of Pure and Applied Chemistry (Chemical
Abstracts)
Journal of natural science biology and medicine (Chemical Abstracts)
Magnetic Resonance Insights (Chemical Abstracts)
Turkish Journal of Physics (Chemical Abstract and Engineering index)
Afyon Kocatepe Üniversitesi Fen Bilimleri Dergisi
International Journal of Industrial Chemistry
International Research Journal of Pure and Applied Chemistry
Journal of Biophysical Chemistry
13. Other activities
 ADIM-I Physics Days, Afyonkarahisar, Organizing Committee Member
 8th National Congress of Physics Students, 24-30 June 2012, Sakarya,
Scientific Board Member
 International Conference on Molecular Spectroscopy of Advanced Materials &
Biomolecules (IMSAB-2012), 7-8 August 2012, Kerala, India, International
Steering Committee
14. Undergraduate and graduate courses given in the last two years
Akademik
Yıl
Dönem
Güz
2012–2013
Dersin Adı
Fizik-I (Malzeme Müh.)
Fizik-I (Harita Müh.)
Fizikte Matematiksel Yöntemler-I
Spektroskopi-I
Kuantum Mekaniği-I
Lisans Tezi-I
Spektroskopi Yöntemleri-I (lisansüstü)
Yüksek Lisans Danışmanlık(lisansüstü)
Uzmanlık Alan Dersi (Tez Yönetimi)
Infared ve Raman Spektroskopisi
İlkbahar
/Yaz
20/23
Haftalık
Saati
Teo
Uyg
2
1
2
1
6
0
2
0
2
0
0
2
3
0
0
4
8
0
2
0
Güz
2013–2014
İlkbahar
Fizik (MYO Makina)
Bilgi İletişim Teknojileri (MYO İnşaat)
Fizik-I (Yazılım Müh.)
Fizik (Yazılım Müh. MTOK)
Fizik-I (Yazılım Müh.) İ.Ö.
Fizik (Yazılım Müh. MTOK) İ.Ö.
Grup Teorisi ve Fiziğe Uygulamaları (YL)
Atom Fiziğinde Hesaplama Yöntemleri (Dr)
Yüksek Lisans Danışmanlık(lisansüstü)
Uzmanlık Alan Dersi (Tez Yönetimi)
Fizik-II (Yazılım Müh.)
Fizik (Yazılım Müh. MTOK)
Fizik-II (Yazılım Müh.) İ.Ö.
Fizik (Yazılım Müh. MTOK) İ.Ö.
Mesleki Matematik (MYO Uzaktan)
Sistem Analizi ve Tasarımı MYO Makine) İ.Ö
Moleküler Grup Teori (YL)
IR ve Raman Spektroskopisi (Dr)
Danışmanlık (lisansüstü)
Uzmanlık Alan Dersi (Tez Yönetimi)
21/23
4
3
2
5
2
5
3
3
0
4
2
5
2
5
3
2
3
3
0
4
0
0
2
0
2
0
0
0
2
0
2
0
2
0
0
0
0
0
2
0
22/23
Update: 18 June 2014
23/23
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Curriculum Vitae - Celal Bayar Üniversitesi