Özgeçmiş - Hasan Ferdi Turgutlu Teknoloji Fakültesi

ÖZGEÇMİŞ VE ESERLER LİSTESİ
ÖZGEÇMİŞ
Adı Soyadı: Mehmet KARABACAK
Doğum Tarihi: 04 Ağustos 1969
Öğrenim Durumu:
Derece
Lisans
Y. Lisans
Doktora
Bölüm/Program
Fizik Öğretmenliği
Fizik
Fizik
Üniversite
Dokuz Eylül Üniversitesi
Dumlupınar Üniversitesi
Gazi Üniversitesi
Yıl
1991
1995
2001
Görevler:
Görev Unvanı
Arş. Gör.
Arş. Gör.
Öğr. Gör. Dr.
Yard. Doç. Dr.
Doç. Dr.
Doç. Dr.
Görev Yeri
Afyon Kocatepe Üniversitesi, Uşak Eğitim Fakültesi
Gazi Üniversitesi, Fen Edebiyat Fakültesi
Afyon Kocatepe Üniversitesi, Fen Edebiyat Fakültesi
Afyon Kocatepe Üniversitesi, Fen Edebiyat Fakültesi
Afyon Kocatepe Üniversitesi, Üniversitelerarası Akademik
Kurul
Celal Bayar Üniversitesi, H.F.T. Teknoloji Fakültesi
Yıl
1993–1999
1999–2001
2001–2002
2002-2010
2010-2013
2013-
İdari Görevler:
Genel Fizik Anabilim Dalı Başkanı V.
Fizik Bölüm Başkan Yardımcılığı
Fakülte Kurulu Üyesi (Doçent Temsilcisi)
Enstitü Yönetim Kurulu Üyesi
BAP Alt Komisyon Üyeliği
Mekatronik Bölüm Başkanlığı
Fakülte Kurulu Üyesi
Fakülte Yönetim Kurulu Üyesi
Senato Üyeliği (Hasan Ferdi Turgutlu Teknoloji Fakültesi Temsilcisi)
Senato Üyeliği (Turgutlu Meslek Yüksekokulu Müdürü)
Müdür
Yönetim Kurulu ve Disiplin Kurulu Başkanı
Yüksekokul Kurulu Başkanı
Öğrenci işleri ve Eğitim Komisyonu Üyesi
ÖSYM Koordinatörlüğü (Turgutlu)
Afyon Kocatepe Üniversitesi Fizik Bölümü
Afyon Kocatepe Üniversitesi Fizik Bölümü
Afyon Kocatepe Üniversitesi Fen Edebiyat Fakültesi
Afyon Kocatepe Üniversitesi Fen Bilimleri Enstitüsü
Afyon Kocatepe Üniversitesi BAP Koordinasyon Birimi
Celal Bayar Üniversitesi Hasan Ferdi Turgutlu Teknoloji Fakültesi
Celal Bayar Üniversitesi Hasan Ferdi Turgutlu Teknoloji Fakültesi
Celal Bayar Üniversitesi Hasan Ferdi Turgutlu Teknoloji Fakültesi
Celal Bayar Üniversitesi
Celal Bayar Üniversitesi
Celal Bayar Üniversitesi Turgutlu Meslek Yüksekokulu
Celal Bayar Üniversitesi Turgutlu Meslek Yüksekokulu
Celal Bayar Üniversitesi Turgutlu Meslek Yüksekokulu
Celal Bayar Üniversitesi
ÖSYM Koordinatörlüğü (Turgutlu)
2003-2010
2010-2013
2010-2013
2012-2013
2012-2013
2013201320132013-2014
2014
Aralık 20132013201320.12.2013Aralık 2013-
Yönetilen Yüksek Lisans Tezleri:
1.
Selamet, Ö. F.,
“Pdn (n=56-80) atom topaklarının geometrik yapıları ve Pd 78
topağının erime dinamiğinin incelenmesi”, Afyon Kocatepe Üniversitesi, 2006.
2.
Çınar, M., “2, 4 ve 6-kloronikotinik asit moleküllerinin yapılarının titreşim
spektroskopisi yöntemiyle deneysel ve teorik olarak incelenmesi”, Afyon Kocatepe
Üniversitesi, 2007.
3.
Keser, A., “Afyonkarahisar il merkezindeki 9. sınıf öğrencilerinin ısı ve sıcaklık
konusundaki kavram yanılgıları”, Afyon Kocatepe Üniversitesi, 2008.
4.
Ermeç, Ş., “2, 4 ve 6-bromnikotinik asit moleküllerinin yapılarının titreşim
spektroskopisi yöntemiyle deneysel ve teorik olarak incelenmesi”, Afyon Kocatepe
Üniversitesi, 2008.
5.
Köse, E., “5 Klor-salisilik Asit
ve 5 Flor-salisilik Asit Moleküllerinin Yapılarının
Spektroskopik Yöntemlerle deneysel ve teorik olarak incelenmesi”, Afyon Kocatepe
Üniversitesi, 2009.
6.
Postalcılar,
E.,
“2-Nitrobenzenesulfonamide,
3-Nitrobenzenesulfonamide,
4Nitrobenzenesulfonamide Moleküllerinin Yapılarının Spektroskopik Yöntemlerle
deneysel ve teorik olarak incelenmesi”, Afyon Kocatepe Üniversitesi, 2010
7.
Çınar, Z., “Bazı Floro Benzoik Asit Türevlerinin Spektroskopik Özelliklerinin Deneysel
ve Teorik Olarak İncelenmesi”, Afyon Kocatepe Üniversitesi, 2010.
8.
Tanrıverdi, O., “2,6-Diflorfenilboronik Asit ve 2,3,6-Triflorfenilboronik Asit
Moleküllerinin Spektroskopik Özelliklerinin Deneysel ve Teorik Olarak İncelenmesi”,
Afyon Kocatepe Üniversitesi, 2013.
9.
Yılan, E., “Bazı Benzoik Asit Türevlerinin Spektroskopik Özelliklerinin Deneysel ve
Teorik Olarak İncelenmesi”, Afyon Kocatepe Üniversitesi, II. Danışman, 2013.
10. Tülek, M. “2-Acetylanthracene ve 9-Acetylanthracene Moleküllerinin Spektroskopik
Özelliklerinin Deneysel ve Teorik Olarak İncelenmesi”, Afyon Kocatepe Üniversitesi,
devam ediyor.
Yönetilen Doktora Tezleri:
1.
Kose, E., “Bazı Organik Moleküllerin Spektroskopik Analizlerinin Yoğunluk Fonksiyon
Teorisi Kullanılarak Yapılması”, Celal Bayar Üniversitesi, II. Danışman, devam ediyor.
2.
Bilgili S., “Bazı Benzoik Asit Moleküllerin Spektroskopik Analizlerinin Deneysel ve
Teorik olarak İncelenmesi” Celal Bayar Üniversitesi, devam ediyor.
3.
Bayrakdar A., “Yeni Floresan Esaslı Azokaliks[4]arenlerin Sentezi ve ab-initio Yöntemi
ile Özelliklerinin İncelenmesi” Pamukkale Üniversitesi, devam ediyor.
ESERLER
A.
Uluslararası (SCI) hakemli dergilerde yayımlanan makaleler:
A1.
Kantarcı Z., Karabacak M., Bülbül M.M., “Infrared spectrosopic study on the Tdtype 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 = 220) 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]-2oxo-ethyl methacrylate”, Journal of Molecular Structure, 886/1–3 (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 FT-Raman spectra)
and theoretical (ab initio HF, DFT) study of 2-chloro-5-methylaniline”, 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-6-methylaniline”,
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-N-methylmaleimide: 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 FTRaman 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 spectra
(Raman, Infrared) and DFT calculations on monomeric and dimeric structures of 2and 6-Bromo-nicotinic acid", Journal of Raman Spectroscopy, 41(1) (2010) 98105.
A20. Karabacak M., Çınar M., Kurt M., “DFT based computational study on the
molecular conformation, NMR chemical shifts and vibrational transitions for N-(2methylphenyl) 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, FTRaman, NMR spectra and DFT calculations on 4-chloro-N-methylaniline",
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-chloro-salicylic 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., "FT-IR and FTRaman 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-7-nitrobenzofurazan by DFT
calculations", Spectrochimica Acta A: Mol. and Biomol. Spect., 79 (2011) 11621170.
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 Lhistidinium 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 FT-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, FT-Raman, ab
initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1Naphthalenacetic 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-(4-nitrophenyl)-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 (FTIR, 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-(2methylphenyl) 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 FT-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, FT-RAMAN 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., "FT-IR, FTRaman, 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 paraaminohippuric acid with experimental and theoretical approaches", Spectrochimica
Acta A: Mol. and Biomol. Spect., 85 (2012) 241-250.
A46. Govindarajan M., Karabacak M., "FT-IR, FT-Raman and UV spectral investigation;
computed frequency estimation analysis and electronic structure calculations on 1nitronaphthalene", Spectrochimica Acta A: Mol. and Biomol. Spect., 85 (2012) 251260.
A47. Karabacak M., Postalcilar E., Cinar M., "Determination of structural and vibrational
spectroscopic properties of 2-, 3-, 4-nitrobenzenesulfonamide using FT-IR and FTRaman 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, FT-Raman, 13C
and 1H NMR, UV), polarizability and first-order hyperpolarizability, HOMO and LUMO
analysis of 4'-Methylbiphenyl-2-carbonitrile", Spectrochimica Acta A: Mol. and
Biomol. Spect., 87 (2012) 273-285.
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, FT-Raman, 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.
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 (FTRaman, 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 FTRaman) 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 mFluoronitrobenzene using hybrid computational calculations", Spectrochimica Acta
A: Mol. and Biomol. Spect., 94 (2012) 318-330.
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-2-methoxybenzoic 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, 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 2,4,5-trichloroaniline", 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-2-amine", 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., "FT-Raman, FTIR, 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 1bromo-2-methylnaphthalene", Spectrochimica Acta A: Mol. and Biomol. Spect., 101
(2013) 314-324.
A74. Ramalingam S., Periandy S., Karabacak M., Karthikeyan N., " Spectroscopic (FTIR/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-(4-hydroxyphenylazo)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 4hydroxypteridine 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-(4nitro-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
Absorption effect
Chromophore ethyl
Spect., 108 (2013)
N., Safakath K., Philip Reji, Karabacak M., "Multi-Photon
and intra-molecular charge transfer of Donor-π-Acceptor
p-amino benzoate", Spectrochimica Acta A: Mol. and Biomol.
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) 3845.
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-6-methoxypyrimidine", Spectrochimica Acta A:
Mol. and Biomol. Spect., 116 (2013) 451-459.
A88. Kose E., Atac A., Karabacak M., Nagabalasubramanian P.B., Asiri A.M., 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) 622-634.
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 3,5-difluorophenylboronic
acid with experimental (FT-IR, FT-Raman, 1H and 13C NMR, UV) techniques and
quantum chemical calculations", Journal of Molecular Structure, 1058 (2014) 7996.
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 Cyano-Stilbene 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 4-chloro-N-(2-methyl2,3-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, FTRaman, 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 4,5dimethyl-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.
B.
Uluslararası (SCI dışında) hakemli dergilerde yayımlanan makaleler:
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 5cyanotropolone”, 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 secondorder nonlinear optical properties of N-(2 and 4-chlorophenyl)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 4-Methoxybenzohydrazide", Balkan Physics Letters,
18, (2010) 368-376.
C.
Uluslararası bilimsel toplantılarda sunulan bildiriler:
C1.
Karabacak M., Böyükata M., Özçelik S., Güvenç Z.B., Jellinek, J., “Molecular
Dynamics Study on the Structures And Melting of Pd 9 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 Pd7 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 = 220) Clusters Using An Embedded-Atom Model Potential”, ECOSS-20, 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 Pd n (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 (5680) 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 Pd N
,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.
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 5cyanotropolone”, 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 secondorder nonlinear optical properties of N-(2 and 4-chlorophenyl)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-XC6H4NO2 (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 4-Nitrostilbene", 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-3Methylquinoline", 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 4-Methoxybenzohydrazide", 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 5-Aminopyrazine-2Carboxylic Acid", 27th international Physics Congress, 14-17 September, İstanbul,
TURKEY, 2010.
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-Benzyl1-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 3,4-Pyridinedicarboxylic
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 4Buthylbenzoic 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-1-Phenyl-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 Noxide", 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 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 1-Methyl-3phenylpropylamine 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, FT-IR, FT-Raman
and dispersive Raman spectroscopic study of a host molecule (=C52H72N4O12Si2)
which potential applications in sensor devices", Raman Fest 2013 Symposium, 2324 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 5Chloro-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 9-Anthracenecarboxylic 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 3-Hydroxy-2-(Toluene-4Sulfonylamino)-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 2,4,5trimethylbenzoic acid using density functional theory", XIIth International
Conference on Molecular Spectroscopy, 8-12 September 2013, Krakow, Poland,
2013.
C48. Kurt M., Calisir Z., Atac A., Karabacak M., "Theoretical and experimental study of
molecular structure and vibrational spectra of Ethyl-6-Chloro-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, FT-Raman, UV, 1H
and 13C NMR) and computational (Density functional theory) studies on 3bromophenylboronic 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 5-methoxyindole2-carboxylic acid: A combined density functional and experimental (NMR, UV, FTRaman 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.
D.
Ulusal bilimsel toplantılarda sunulan bildiriler:
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 Pdn (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 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”, TFD-19 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, 6-trinitropyridine’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-3-yl)amino]-2-oxoethyl 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-(3-Chlorophenyl)
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.
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, 2527 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, 25-27
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, FTRaman, 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, FTIR and FT-Raman) analysis and theoretical investigation of 2-ethynylpyridine 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 4,5-Dimethylphenylene-1,2diamine 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-bromo-2ethoxyphenylboronic acid Molecule", X. Ulusal Spektroskopi Kongresi, 15-18 Mayıs
2013, Mehmet Akif Ersoy Üniversitesi, Burdur, TURKEY, 2013.
Yüksek Lisans Tez Başlığı ve Tez Danışmanı:
Karabacak M., “Moleküler laserler ve bunların temel özellikleri” Danışman Doç. Dr.
Mustafa Kumru, Dumlupınar Üniversitesi, 1995.
Doktora Tez Başlığı ve Danışmanı:
Karabacak M., “Pdn atom topaklarının geometrik yapılarının ve erime dinamiğinin
incelenmesi” Danışman Doç. Dr. Süleyman Özçelik, Gazi Üniversitesi, 2001.
Projelerde Yaptığı Görevler:
1.
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.
2.
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.
3.
Organik Bileşenlerin Elektronik Geçişlerinin ve
(Ultroviole spektroskopisi ile) ve Teorik (Yoğunluk
Hartree Fock metodu ile) ile belirlenmesi; Afyon
Araştırmalar Fonu, 10.FENED.04; Proje Yöneticisi,
4.
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.
5.
Bazı Benzoik Asit Türevlerinin Spektroskopik Özelliklerinin Deneysel ve Teorik
Olarak İncelenmesi; Afyon Kocatepe Üniversitesi Bilimsel Araştırmalar Fonu,
11.FEN.BİL.05; Yardımcı Araştırmacı, 2013.
6.
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.
E.
Editorlük veya Hakemlikler
1.
2.
3.
4.
5.
6.
7.
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)
Yük Dağılımlarının Deneysel
Fonksiyon Teorisi ve ab initio
Kocatepe Üniversitesi Bilimsel
2011.
8.
9.
10.
11.
12.
13.
14.
15.
16.
17.
18.
19.
20.
21.
22.
23.
24.
25.
26.
27.
28.
29.
30.
Journal of Photochemistry and Photobiology B: Biology (SCI)
Materials Chemistry and Physics (SCI)
Molecular Physics (SCI)
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
F.
Yabancı Dil Bilgisi:
KPDS: 1997/Güz
Notu: 66
ÜDS: 2001/Bahar
Notu: 66,25
G.
1)
Ödüller:
Tübitak yayın teşvik
Yıllar: 2001, 2002, 2003, 2004, 2008, 2009, 2010, 2011, 2012, 2013
2)
Afyon Kocatepe Üniversitesi Fen Bilimleri Enstitüsü
En çok Yayın yapan Öğretim Üyesi ödülü, 2013
3)
Celal Bayar Üniversitesi
Bilimsel Dergi Yayıncılık Ödülü, 2013
H.
Diğer Etkinlikler
1.
ADIM-I Fizik Günleri, Afyonkarahisar, Düzenleme Kurulu Üyesi
2.
8. Ulusal Fizik Öğrencileri Kongresi, 24-30 Haziran 2012, Sakarya, Bilim Kurulu
Üyesi
3.
International Conference on Molecular Spectroscopy of Advanced Materials &
Biomolecules (IMSAB-2012), 7-8 August 2012, Kerala, India, International Steering
Committee
Son iki yılda verdiği lisans ve lisansüstü düzeydeki dersler:
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
Haftalık
Saati
Teo
Uyg
2
1
2
1
6
0
2
0
2
0
0
2
3
0
0
4
8
0
2
0
İlkbahar
/Yaz
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)
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
Güncelleme: 18 Haziran 2014

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