Articles
69
All (69)
SCI-E, SSCI, AHCI (61)
SCI-E, SSCI, AHCI, ESCI (64)
ESCI (3)
Scopus (65)
TRDizin (2)
Other Publications (4)
13. Vibrational (FT-IR and FT-Raman), NMR and quantum chemical investigations on 7-Methylcoumarin
Journal of Spectroscopy and Molecular Sciences
, vol.2, no.2, pp.51-64, 2020 (Peer-Reviewed Journal)
21. Synthesis and spectral characterization of bis(4-amino-5-mercapto-1,2,4-triazol-3-yl)propane
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.157, pp.96-103, 2016 (SCI-Expanded, Scopus)
24. Synthesis, characterization and theoretical studies of 5-(benzylthio)-1-cylopentyl-1H-tetrazole
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.135, pp.1011-1018, 2015 (SCI-Expanded, Scopus)
25. Infrared, Raman and NMR spectra, conformational stability and vibrational assignment of 7,8-Dihydroxy-4-Methylcoumarin
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.132, pp.871-878, 2014 (SCI-Expanded, Scopus)
29. Synthesis and spectral characterization of hydrazone derivative of furfural using experimental and DFT methods
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.120, pp.314-322, 2014 (SCI-Expanded, Scopus)
34. Investigations of FT-IR, FT-Raman, FT-NMR spectra and quantum chemical computations of Esculetin molecule
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.106, pp.25-33, 2013 (SCI-Expanded, Scopus)
36. FT-IR, FT-Raman spectral and conformational studies on (E)-2-(2-hydroxybenzylidenamino)-3-(1H-indol-3yl) propionic acid
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.101, pp.91-99, 2013 (SCI-Expanded, Scopus)
37. Vibrational spectra, structural conformations, scaled quantum chemical calculations and NBO analysis of 3-acetyl-7-methoxycoumarin
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.99, pp.234-247, 2012 (SCI-Expanded, Scopus)
41. Structural and Electronic Properties of Ti Doped Aluminum Clusters: Density Functional Theory Calculations
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE
, vol.9, no.6, pp.837-850, 2012 (SCI-Expanded, Scopus)
44. FT-Raman, FT-IR spectral and DFT studies on (E)-1-4-nitrobenzylidenethiocarbonohydrazide
Thanikachalam V., Periyanayagasamy V., Jayabharathi J., Manikandan G., Saleem H., Subashchandrabose S., et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.87, pp.86-95, 2012 (SCI-Expanded, Scopus)
45. Structural, vibrational and hyperpolarizability calculation of (E)-2-(2-hydroxybenzylideneamino)-3-methylbutanoic acid
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.86, pp.231-241, 2012 (SCI-Expanded, Scopus)
48. DFT-based molecular modeling, NBO analysis and vibrational spectroscopic study of 3-(bromoacetyl)coumarin
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.82, no.1, pp.118-125, 2011 (SCI-Expanded, Scopus)
49. FT-Raman, FT-IR spectra and total energy distribution of 3-pentyl-2,6-diphenylpiperidin-4-one: DFT method
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.82, no.1, pp.260-269, 2011 (SCI-Expanded, Scopus)
55. Molecular structure and vibrational spectra of 2,6-bis(benzylidene)cyclohexanone: A density functional theoretical study
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.78, no.1, pp.113-121, 2011 (SCI-Expanded, Scopus)
60. Structural conformations and vibrational spectral study of chloroflavone with density functional theoretical simulations
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.76, no.2, pp.130-136, 2010 (SCI-Expanded, Scopus)
63. Analysis of vibrational spectra of 2 and 3-methylpiperidine based on density functional theory calculations
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.74, no.1, pp.162-167, 2009 (SCI-Expanded, Scopus)
64. Theoretical and experimental study on metal(II) halide complexes of 1,3-bis(4-pyridyl)propane
JOURNAL OF INCLUSION PHENOMENA AND MACROCYCLIC CHEMISTRY
, vol.64, pp.341-355, 2009 (SCI-Expanded, Scopus)
66. Vibrational analysis of Flavone
TURKISH JOURNAL OF PHYSICS
, 2009 (Scopus, TRDizin)
67. Molecular structure and vibrational spectra of 1,3-bis(4-pyridyl)propane by quantum chemical calculations
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, vol.71, no.2, pp.377-387, 2008 (SCI-Expanded, Scopus)
Papers Presented at Peer-Reviewed Scientific Conferences
101
1. Boya Duyarlı Güneş Pilleri için Yeni Antrasen Türevi Bileşik: Sentezi, Karakterizasyonu, DSSC Parametreleri ve Yoğunluk Fonksiyonel Teorisi Çalışmaları
ULUSLARARASI MARMARA FEN BİLİMLERİ KONGRESİ, Kocaeli, Turkey, 10 December 2021, (Summary Text)
2. Quantum Chemical Investigations on C30, C32, C34, C36 and C38 fullerenes
Türk Fizik Derneği 35. Uluslararası Fizik Kongresi, 4 - 08 September 2019, (Full Text)
3. Structural, Vibrational and Quantum Chemical Studies on C2n (n:0, 4, 6 and 8) fullerenes
Türk Fizik Derneği 35. Uluslararası Fizik Kongresi, 4 - 08 September 2019, (Full Text)
4. Quantum computational studies, spectroscopic (FT-IR, FT-Raman, NMR and UV-Vis) profiling on 1,3,4-Thiadiazole-2,5-dithiol
7.RoctockerInternational Conference:Thermophysical Properties for Technical Thermodynamics(THERMAM2018, Rostock, Germany, 26 - 27 July 2018, (Summary Text)
5. Molecular Structure and Vibrational Spectroscopic Studies on 3-((2-isopropyl-5-methylphenoxy)methyl)phenylboronic acid by FT-IR, FT-Raman combined with DFT calculations
7.RoctockerInternational Conference:Thermophysical Properties for Technical Thermodynamics(THERMAM2018, Rostock, Germany, 26 - 27 July 2018, (Summary Text)
6. Simulations on the Structure, Vibrational and Electronic properties of Methyl -2-chloro-6-methylpridine-4-carboxlate by FT-IR, FT-Raman and DFT methods
7.RoctockerInternational Conference:Thermophysical Properties for Technical Thermodynamics(THERMAM2018, Rostock, Germany, 26 July 2018, (Summary Text)
7. Vibrational And Electronic Properties Of C16H14F3NO2
7th Rostocker International Conference: “Thermophysical Properties for Technical Thermodynamics, Rostock, Germany, 26 - 27 July 2018, (Summary Text)
8. Vibrational and Electronic Properties of Coumarin 102 (C16H17NO2)
International Eurasian Conference onBiological and Chemical Sciences(EurasianBioChem 2018), 26 - 28 April 2018, (Summary Text)
9. Theoretical And Experimental Studies On Vibrational, Structural And Nonlinear Optic Properties Of Trithiocyanuric Acid (C3H3N3S3)
International Eurasian Conference onBiological and Chemical Sciences(EurasianBioChem 2018), 26 - 27 April 2018, (Summary Text)
13. Combined experimental (FT-IR, FT-RAMAN, NMR) and theoretical studies on the molecular structure vibrational spectra, some electronic properties of 4-amino-2-methyl-7(trifluoromethyl)quinoline.
., Turkish Physical Society 33rd International Physics Congress, September 6-10 2017, Bodrum, Türkiye, 6 - 10 September 2017, (Summary Text)
14. Dft Computatıons On Molecular Structure Of Cyanıdın-3-Glucosıde
Turkish Physical Society 33rd International Physics Congress, 6 - 10 September 2017, (Summary Text)
15. Why And How Is Conformatıonal Analysıs Performed
Turkish Physical Society 33rd International Physics Congress, 6 - 10 September 2017, (Summary Text)
16. Combined experimental (FT-IR, FT-Raman, NMR) and theoretical studies on the molecular structure, vibrational spectra, reactivity descriptor and molecular docking of Methyl -5-(4-cyanophenyl)furan-2-carboxylate
XIV.International Conference on Molecular Spectroscopy Bialka Tatrzanska 2017, Poland, 3 - 07 September 2017, pp.354, (Summary Text)
17. Structural and Vibrational Investigation on Methyl-2-((succinimidooxy) carbonyl) benzoate combining FT-IR, FT-Raman and NMR spectroscopies with DFT calculations
XIV.International Conference on Molecular Spectroscopy Bialka Tatrzanska 2017, 3 - 07 September 2017, pp.355, (Summary Text)
18. Molecular structure and vibrational spectroscopic analysis of 2-(5-phenyl-2-oxazolyl)-benzoic acid by FT-IR, FT-Raman, NMR and UV–Vis spectroscopies combined with DFT calculations
XIV.International Conference on Molecular Spectroscopy Bialka Tatrzanska 2017, 3 - 07 September 2017, pp.357, (Summary Text)
19. Molecular structure and vibrational assignment of daphnetin
XIVh International Conference on Molecular Spectroscopy, Białka Tatrzańska 2017, 3 - 07 September 2017, (Summary Text)
20. Computational applications of conformational analysis techniques on some organic molecules
XIV th International Conference on Molecular Spectroscopy, 3 - 07 September 2017, (Summary Text)
21. Electronic and Spectroscopic investigation of 3-phenyl-1H-pyrazole-5-carboxylic acid by combining FT-IR, FT-Raman, NMR and DFT calculations
XIV.International Conference on Molecular Spectroscopy Bialka Tatrzanska 2017, 3 - 07 September 2017, pp.356, (Summary Text)
22. Conformational, Structural, Electronic and Vibrational Investigations on 5-Methyl-4-(2-thiazolylazo)resorcinol by FT-IR, FT-Raman, NMR and DFT
Turkish Congress on Molecular Spectroscopy(TURCMOS2017), Bodrum, Turkey, 26 - 29 August 2017, (Summary Text)
23. Combined experimental (FT-IR, FT-Raman, NMR) and theoretical studies on the molecular structure, vibrational spectra, reactivity descriptor and molecular docking 4,4/-dimethyl-2-2/dipyridyl
Turkish Congress on Molecular Spectroscopy(TURCMOS2017), 26 - 29 August 2017, (Summary Text)
24. Investigations on the FT-IR, FT-Raman, Conformational analysis, Molecular docking, Fukui function, DFT of 2-Isopropyl-6-methyl-4-pyrimidinol
Turkish Congress on Molecular Spectroscopy(TURCMOS2017), BODRUM, Turkey, 26 - 29 August 2017, (Summary Text)
25. Investigation on spectroscopic and quantum chemical calculation studies of Aloe Emodin molecule
Turkish Congress on Molecular Spectroscopy(TURCMOS2017), 26 - 29 August 2017, (Summary Text)
26. Vibrational (FT-IR, FT-Raman andNMR spectra) and DFT analysis on 5-[2-(trifluoromethyl)phenyl]furfural
h Rostocker International Conference on ThermophysicalProperties for Technical Thermodynamics –THERMAM 2017, 17 - 18 July 2017, pp.77, (Summary Text)
27. Vibrational and structural investigationson 7-hydroxy-4-(trifluoromethyl)-2h-chromen-2-one
h Rostocker International Conference on ThermophysicalProperties for Technical Thermodynamics –THERMAM 2017, 17 - 18 July 2017, pp.77, (Summary Text)
28. Applications Of High Performance Computing: PhotoelectronSpectroscopy, Cultural Heritages And Drug Design
International Conference on Mathematics and Mathematics Education(ICMME - 2017), 11 - 13 May 2017, (Summary Text)
29. 7 Hydroxy 4 Triflouromethylcoumarin Molekülünün Spektroskopik FT IR FT Raman ve NMR ve Teorik DFT B3LYP olarak İncelenmesi
Yoğun Madde Fiziği Ankara Toplantısı, Turkey, 16 December 2016, (Summary Text)
30. Guanidine ve Terephthalic Asit Moleküler İyon Komplekslerinin Kristal Yapı ve Titreşim Spektrumlarının İncelenmesi
Yoğun Madde Fiziği Ankara Toplantısı, Turkey, 16 December 2016
31. Vibrational and structural study of 6 isopropylindole based on the FT IR spectrum and DFT calculations
Witam-2016, 2ND İnternational Congress on the World of Technology and Advanced Materials, 28 September - 02 October 2016
32. Spectroscopic FT IR FT Raman and computational DFT B3LYP MP2 studies of 5 methylfurfural
WITAM-2016 2nd International congress on the World of technology and advanced materials, 28 September - 02 October 2016, (Summary Text)
33. density functional study of lead doped aluminum clusters anionic and neutral PbAl4
Türk Fizik Derneği 32. Uluslararası Fizik Kongresi, 6 - 09 September 2016
34. vibrational spectral investigation and the conformation analysis of methyl 5 4 cyanophenyl furan 2 carboxylate
Türk Fizik Derneği 32. Uluslararası Fizik Kongresi, 6 - 09 September 2016
35. Molecular structure vibrational spectral investigation and the conformation analysis of methyl 4 4 formylphenytl benzoate
Türk Fizik Derneği 32. Uluslararası Fizik Kongresi, 6 - 09 September 2016
36. electronic structure and chemical bonding of tungsten doped gold cluster WAu6
Türk Fizik Derneği 32. Uluslararası Fizik Kongresi, 6 - 09 September 2016
37. Molecular structure vibrational spectral investigation and the conformation analysis of methyl 4 4 formylphenyl benzoate
Turkish Physical Society 32. International Physics congress, 6 - 09 September 2016, vol.1, (Summary Text)
38. Vibratıonal spectral investigation and the conformation analysis of methyl 5 4 cyanophenyl furan 2 carboxylate
Turkish Physical Society 32. International Physics congress, 6 - 09 September 2016, (Summary Text)
39. Theoretical investigation on vibrational spectra conformational analysis molecular structure and NBO analysis of 5 3 Trifluoromethyl phenyl furfural
THERMAM 2016, 3rd International Conference on Thermophysical and Mechanical Properties of Advanced Materials, 1 - 03 September 2016, (Full Text)
40. Molecular structure vibrational spectral investigation and the confirmation analysis of Methyl 6 quinoxalinecarboxylate
THERMAM 2016, 3rd International Conference on Thermophysical and Mechanical Properties of Advanced Materials, 1 - 03 September 2016, (Summary Text)
41. Vibrational Spectral Investigation and The Confirmation Analysis of Methyl 6 Quinoxalinecarboxylate
International Conference on Thermophysical and Mechanical Properties of Advanced Materials., 1 - 03 September 2016, vol.1, pp.50, (Summary Text)
42. Structural and Vıbratıonal Propertıes Quantum Chemıcal Calculatıon of 2 5 Dimethyl 3 Furoic Acid
International Conference: “Thermophysical and Mechanical Properties of Advanced Materials” and 4th Rostocker International Symposium: “Thermophysical Properties for Technical Thermodynamics, 17 - 18 September 2015, (Summary Text)
43. Molecular Structure Vibrational Spectral Investigation and the Confirmation Analysis of 1 Diphenylmethyl Piperazine
II.International Turkish Congress on Molecular Spectroscopy (TURCMOS 2015), 14 - 18 September 2015, vol.1, pp.273, (Summary Text)
44. Structural and Vibrational Properties Quantum Chemical Calculation of 2 5 Dimethy 3 Furoic Acid Internatıonal Conference
Thermophysıcal and Mechanical Propertıes of Advanced Materials, Baku, Azerbaijan, 17 - 18 September 2015, pp.102, (Summary Text)
45. Investigations of Neutral and Singly charged Phosphorus doped Gallium Nanoclusters by DFT
TURCMOS 2015, 13 - 18 September 2015
46. Molecular Structure Vibrational Spectral Investigation and the Confirmation Analysis of 1 Diphenylmethyl piperazine
TURCMOS 2015, 13 - 18 September 2015
47. Experimental and Computational Investigations of Indium Doped Gold Clusters InAu6
TURCMOS 2015, 13 - 18 September 2015
48. Molecular Structure and Vibrational Spectra of 3 Chlorocoumari
XIIIth International Conference on Molecular Spectroscopy, 9 - 13 September 2015
49. A Joint Photoelectron Spectroscopy and Theoretical Study on Anion NiAu9 clusters
XIIIth International Conference on Molecular Spectroscopy, 9 - 13 September 2015
50. Crystal Structures and Vibrational Spectra of Molecular Ionic Complexes of Guanidine with Terephthalic Acids
XIIIth International Conference on Molecular Spectroscopy, 9 - 13 September 2015
51. A DFT Study on Possible Radicals of 4 Piperidinecarboxylic AcidMolecule
XIIIth International ConferenceonMolecular Spectroscopy, 9 - 13 September 2015
52. Theoretical Investigation of Sulfur Doped Gallium clusters
9th International Physics Conference of The Balkan Physical Union – Bpu9, 24 - 27 August 2015
53. Theoretical And Experimental Study of NiAu6 Cluster
9th International Physics Conference of the Balkan Physical Union – BPU9, 24 - 27 August 2015
54. A Joint Photoelectron Spectroscopy and Theoretical Study on Anion Fe Au6 clusters
NanoTR-11, Turkey, 22 - 25 June 2015
55. On the Electronic and Structural Properties of Y doped Al12 clusters Density Functional Study
NanoTR-11, Turkey, 22 - 25 June 2015
56. Molecular Structure Vibrational Spectral Investigation and the Confirmation Analysis of Trichloroisocyanuric Acid
32th. EUCMOS, 24 - 29 August 2014
57. Infrared Raman and NMR spectra conformational stability and vibrational assignment of 7 Hydroxy 4 Trifluoromethyl coumarin
1. Uluslararası Türk Moleküler Spektroskopi Kongresi, TURCMOS 2013, 15 - 20 September 2013
58. Structural and Vibrational Properties Quantum Chemical Calculation of 2 Triphenylphosphoranylidene butyraldehyde
1. Uluslararası Türk Moleküler Spektroskopi Kongresi, TURCMOS 2013, 15 - 20 September 2013
59. A Combined Theoretical and Experimental Study of Synthesis and Crystal Structure Infrared and Raman spectra and Non Linear Optical Properties of 2 Amino 5 Nitropyridinium 4 Phenolosulphonate
XIIth International Conference on Molecular Spectroscopy, 8 - 13 September 2013
60. Vibrational spectroscopic studies on 4 4 Ethylenedipiperidine
XIIth International Conference on Molecular Spectroscopy, 8 - 12 September 2013
61. Infrared Raman and NMR spectra conformational stability and vibrational assignment of 7 8 Dihydroxy 4 Methylcoumarin
XIIth International Conference on Molecular Spectroscopy, 8 - 12 September 2013
62. Synthesis structural and vibrational properties quantum chemical calculation of 5 benzylthio 1 cyclopentyl 1H tetrazole
XIIth International Conference on Molecular Spectroscopy, 8 - 12 September 2013
63. Synthesis characterization experimental and theoretical studies on 1 benzyl 5 benzylthio 1H tetrazole
XIIth International Conference on Molecular Spectroscopy, 8 - 12 September 2013
64. Vibrational spectroscopic studies on 3 3 Methylenedianiline compound
XIIth International Conference on Molecular Spectroscopy, 8 - 12 September 2013
65. Small polaron conduction in Nb doped TiO2 nanocrystalline thin films
NanoTR-9, 24 - 28 June 2013
66. Theoretical Studies of Transition Metal Centered Boron Wheels Ti B10 Anion
NanoTR-9, 24 - 28 June 2013
67. Transition Metal Centered Eight and Nine Membered Boron Rings Ti B9 and Ti B8
NanoTR-9, 24 - 28 June 2013
68. Computational Investigations of Dodeca Coordinated Rhodium Doped Boron Clusters Rh B12
NanoTR-9, 24 - 28 June 2013
69. Vibrational Spectral Analysis and Theoretical the Molecular Structure of 5 7 Dihydroxy 4 Methoxyflavone
XIII. Ulusal Spektroskopi Kongresi, Turkey, 15 - 18 May 2013, (Summary Text)
70. Theoretiıcal DFT and Experimental FT IR FT RAMAN and FT NMR Investigations on 7 Acetoxy 4 Bromomethyl Coumarin
XIII. Ulusal Spektroskopi Kongresi, Turkey, 15 - 18 May 2013, (Summary Text)
71. Vibrational Spectra FT IR RAMAN and NMR Vibrational Assignments and Density Functional Theory DFT Calculations for İsonipecotic Acid
XIII. Ulusal Spektroskopi Kongresi, Turkey, 15 - 18 May 2013, (Summary Text)
72. Molecular Structure and Vibrational Spectra of Nipecotic Acid by Density Functional Theory DFT
XIII. Ulusal Spektroskopi Kongresi, Turkey, 15 - 18 May 2013, (Summary Text)
73. Investigation Vibrational Spectral analysis and Molecular Structure of 4 4 Diaminodiphenylmethane
XIII. Ulusal Spektroskopi Kongresi, Turkey, 15 - 18 May 2013, (Summary Text)
74. Investigations of Neutral and Singly charged Vanadium doped Boron Nanoclusters by DFT
NanoTR8, 25 - 28 June 2012
75. Neutral and Anionic Chromium doped Boron Nanoclusters CrBn n 7 A Density Functional Theory
NanoTR8, 25 - 28 June 2012
77. Molecular Structure and Vibrational Spectroscopic Studies of 4 Piperidinecarboxylic Acid by FT IR FT Raman and DFT Calculation
POLCMOS-2011, 17 - 21 September 2011
78. Molecular Structure and Vibrational Spectra of Alpha Benzoinoxime by Density Functional Method
POLCMOS-2011, 17 - 21 September 2011
79. Theoretical Investigations on the Molecular structure and Vibrational spectral analysis of 2 3 and 4 aminophenol HClO4
POLCMOS-2011, 17 - 21 September 2011
80. Molecular Structure and Vibrational Spectra of Triphenylphosphoranylidene Acetaldehyde by Density Functional Method
POLCMOS-2011, 17 - 21 September 2011
81. Theoretical Investigations and Structural and Vibrational Spectroscopic Studies of Melamine Nitric Acid Complex
POLCMOS-2011, 17 - 21 September 2011
82. Theoretical Investigations on the Molecular Structure and Vibrational Spectral Analysis of 4 methyl 2 phenylimidazole
POLCMOS-2011, 17 - 21 September 2011
83. DFT Simulations FT IR FT Raman and FT NMR Spectra of 4 4 chlorophenyl 1H imidazole molecules
POLCMOS-2011, 17 - 21 September 2011
84. FT IR FT Raman FT NMR spectra and DFT simulations of 4 4 fluoro phenyl 1H imidazole
Türk Fizik Derneği 28. Uluslararası Fizik Kongresi, 6 - 09 September 2011
85. Evolution of the Electronic Structure and Properties of Charged Titanium doped Aluminum clusters
Türk Fizik Derneği 28. Uluslararası Fizik Kongresi, 6 - 09 September 2011
86. Structural and Electronic Properties of Aln and Aln 1Ti clusters n 7 Density Functional Theory Calculations
Türk Fizik Derneği 28. Uluslararası Fizik Kongresi, 6 - 09 September 2011
87. DFT based molecular modeling NBO analysis and vibrational spectroscopic study of 3 Bromoacetyl coumarin
Türk Fizik Derneği 28. Uluslararası Fizik Kongresi, 6 - 09 September 2011
88. FT Raman FT IR spectra and Total Energy Distribution of 3 pentyl 2 6 diphenylpiperidin 4 one DFT method
Türk Fizik Derneği 28. Uluslararası Fizik Kongresi, 6 - 09 September 2011
89. Density Functional Study on the Structural Conformations and Intramolecular Charge Transfer From the Vibrational Spectra of 6 Aminoflavone
Workshop On Antioxidant Measurement Assay Methods, 21 April 2010
90. Vibrational Spectroscopic Study of 6 8 Dibromoflavone
Türk Fizik Derneği 25. Uluslararası Fizik Kongresi, 25 - 29 August 2008
91. Theoretical and Experimental Study on Metal II Halide Complexes of 1 3 Bis 4 Pyridyl Propane
Türk Fizik Derneği 25. Uluslararası Fizik Kongresi, 25 - 29 August 2008
92. Theoretical and Experimental Infrared and Raman Spectra Molecular Structure Torsional Barriers and Nonlinear Optical Properties of 6 8 Dichloroflavone
Türk Fizik Derneği 25. Uluslararası Fizik Kongresi, 25 - 29 August 2008
93. Vibrational Spectroscopic Study of 2 and 3 Methylpiperidine
Türk Fizik Derneği 25. Uluslararası Fizik Kongresi, 25 - 29 August 2008
94. FT IR and FT Raman Spectral and Quantum Chemical Studies on Some Flavonoid Derivatives Baicalein and Naringenin
”, 2.nd Workshop on Computer Aided Drug Design & Development Molecular Modeling (WCADD-2), 26 - 29 June 2008
95. Theoretical and experimental Infrared and Raman spectra molecular structure torsional barriers and nonlinear optical properties of 6 chloroflavone
2.nd Workshop on Computer Aided Drug Design & Development Molecular Modeling (WCADD-2), 26 - 29 June 2008
96. Theoretical and Experimental Infrared and Raman Spectra Molecular Structure Torsional Barriers and Nonlinear Optical Properties of Flavone
2.nd Workshop on Computer Aided Drug Design & Development Molecular Modeling (WCADD-2), 26 - 29 June 2008
97. Theoretical and Experimental Study on Zinc II Halide Complexes of 4 Acetylpyridine
2.nd Workshop on Computer Aided Drug Design & Development Molecular Modeling (WCADD-2), 26 - 29 June 2008
98. Molecular structure and vibrational spectra of piperidine and 4 methylpiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations
XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII), 3 - 08 September 2006
99. Molecular Structure and vibrational Spectra of 4 4 Timethylenedipiperidine by Density Functional Theory and Ab Initio Hartree Fock Calculations
XXVIII European Congress on Molecular Spectroscopy (EUCMOS XXVIII), 3 - 08 September 2006
100. 4 Metilpiperidin Moleküllerinin Titreşim Spektrumu ve Geometrik Yapısının Yoğunluk Fonksiyon Teorisi ve Hartree Fock Yöntemleri ile Hesaplanması
Geleneksel Erzurum Fizik Günleri-II, Turkey, 25 - 28 May 2005, (Summary Text)
101. Piperidin Moleküllerinin Titreşim Spektrumu ve Geometrik Yapısının Yoğunluk Fonksiyon Teorisi ve Hartree Fock Yöntemleri ile Hesaplanması
Geleneksel Erzurum Fizik Günleri-II, Turkey, 25 - 28 May 2005, (Summary Text)
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