SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler
Synthesis, characterization and theoretical studies of 5-(benzylthio)-1-cylopentyl-1H-tetrazole
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.135, ss.1011-1018, 2015 (SCI-Expanded)
Structural and Electronic Properties of Ti Doped Aluminum Clusters: Density Functional Theory Calculations
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE
, cilt.9, sa.6, ss.837-850, 2012 (SCI-Expanded)
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
, cilt.87, ss.86-95, 2012 (SCI-Expanded)
DFT-based molecular modeling, NBO analysis and vibrational spectroscopic study of 3-(bromoacetyl)coumarin
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.82, sa.1, ss.118-125, 2011 (SCI-Expanded)
Molecular structure and vibrational spectra of 2,6-bis(benzylidene)cyclohexanone: A density functional theoretical study
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.78, sa.1, ss.113-121, 2011 (SCI-Expanded)
Analysis of vibrational spectra of 2 and 3-methylpiperidine based on density functional theory calculations
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.74, sa.1, ss.162-167, 2009 (SCI-Expanded)
Molecular structure and vibrational spectra of 1,3-bis(4-pyridyl)propane by quantum chemical calculations
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.71, sa.2, ss.377-387, 2008 (SCI-Expanded)
Diğer Dergilerde Yayınlanan Makaleler
Vibrational (FT-IR and FT-Raman), NMR and quantum chemical investigations on 7-Methylcoumarin
Journal of Spectroscopy and Molecular Sciences
, cilt.2, sa.2, ss.51-64, 2020 (Hakemli Dergi)
Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar
Boya Duyarlı Güneş Pilleri için Yeni Antrasen Türevi Bileşik: Sentezi, Karakterizasyonu, DSSC Parametreleri ve Yoğunluk Fonksiyonel Teorisi Çalışmaları
ULUSLARARASI MARMARA FEN BİLİMLERİ KONGRESİ, Kocaeli, Türkiye, 10 Aralık 2021
Quantum Chemical Investigations on C30, C32, C34, C36 and C38 fullerenes
Türk Fizik Derneği 35. Uluslararası Fizik Kongresi, 4 - 08 Eylül 2019
Structural, Vibrational and Quantum Chemical Studies on C2n (n:0, 4, 6 and 8) fullerenes
Türk Fizik Derneği 35. Uluslararası Fizik Kongresi, 4 - 08 Eylül 2019
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, Almanya, 26 - 27 Temmuz 2018
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, Almanya, 26 - 27 Temmuz 2018
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, Almanya, 26 Temmuz 2018
Vibrational And Electronic Properties Of C16H14F3NO2
7th Rostocker International Conference: “Thermophysical Properties for Technical Thermodynamics, Rostock, Almanya, 26 - 27 Temmuz 2018
Vibrational and Electronic Properties of Coumarin 102 (C16H17NO2)
International Eurasian Conference onBiological and Chemical Sciences(EurasianBioChem 2018), 26 - 28 Nisan 2018
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 Nisan 2018
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 Eylül 2017
Dft Computatıons On Molecular Structure Of Cyanıdın-3-Glucosıde
Turkish Physical Society 33rd International Physics Congress, 6 - 10 Eylül 2017
Why And How Is Conformatıonal Analysıs Performed
Turkish Physical Society 33rd International Physics Congress, 6 - 10 Eylül 2017
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, Polonya, 3 - 07 Eylül 2017, ss.354
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 Eylül 2017, ss.355
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 Eylül 2017, ss.357
Molecular structure and vibrational assignment of daphnetin
XIVh International Conference on Molecular Spectroscopy, Białka Tatrzańska 2017, 3 - 07 Eylül 2017
Computational applications of conformational analysis techniques on some organic molecules
XIV th International Conference on Molecular Spectroscopy, 3 - 07 Eylül 2017
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 Eylül 2017, ss.356
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, Türkiye, 26 - 29 Ağustos 2017
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 Ağustos 2017
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, Türkiye, 26 - 29 Ağustos 2017
Investigation on spectroscopic and quantum chemical calculation studies of Aloe Emodin molecule
Turkish Congress on Molecular Spectroscopy(TURCMOS2017), 26 - 29 Ağustos 2017
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 Temmuz 2017, ss.77
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 Temmuz 2017, ss.77
Applications Of High Performance Computing: PhotoelectronSpectroscopy, Cultural Heritages And Drug Design
International Conference on Mathematics and Mathematics Education(ICMME - 2017), 11 - 13 Mayıs 2017
7 Hydroxy 4 Triflouromethylcoumarin Molekülünün Spektroskopik FT IR FT Raman ve NMR ve Teorik DFT B3LYP olarak İncelenmesi
Yoğun Madde Fiziği Ankara Toplantısı, Türkiye, 16 Aralık 2016
Guanidine ve Terephthalic Asit Moleküler İyon Komplekslerinin Kristal Yapı ve Titreşim Spektrumlarının İncelenmesi
Yoğun Madde Fiziği Ankara Toplantısı, Türkiye, 16 Aralık 2016
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 Eylül - 02 Ekim 2016
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 Eylül - 02 Ekim 2016
density functional study of lead doped aluminum clusters anionic and neutral PbAl4
Türk Fizik Derneği 32. Uluslararası Fizik Kongresi, 6 - 09 Eylül 2016
vibrational spectral investigation and the conformation analysis of methyl 5 4 cyanophenyl furan 2 carboxylate
Türk Fizik Derneği 32. Uluslararası Fizik Kongresi, 6 - 09 Eylül 2016
Molecular structure vibrational spectral investigation and the conformation analysis of methyl 4 4 formylphenytl benzoate
Türk Fizik Derneği 32. Uluslararası Fizik Kongresi, 6 - 09 Eylül 2016
electronic structure and chemical bonding of tungsten doped gold cluster WAu6
Türk Fizik Derneği 32. Uluslararası Fizik Kongresi, 6 - 09 Eylül 2016
Molecular structure vibrational spectral investigation and the conformation analysis of methyl 4 4 formylphenyl benzoate
Turkish Physical Society 32. International Physics congress, 6 - 09 Eylül 2016, cilt.1
Vibratıonal spectral investigation and the conformation analysis of methyl 5 4 cyanophenyl furan 2 carboxylate
Turkish Physical Society 32. International Physics congress, 6 - 09 Eylül 2016
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 Eylül 2016
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 Eylül 2016
Vibrational Spectral Investigation and The Confirmation Analysis of Methyl 6 Quinoxalinecarboxylate
International Conference on Thermophysical and Mechanical Properties of Advanced Materials., 1 - 03 Eylül 2016, cilt.1, ss.50
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 Eylül 2015
Molecular Structure Vibrational Spectral Investigation and the Confirmation Analysis of 1 Diphenylmethyl Piperazine
II.International Turkish Congress on Molecular Spectroscopy (TURCMOS 2015), 14 - 18 Eylül 2015, cilt.1, ss.273
Structural and Vibrational Properties Quantum Chemical Calculation of 2 5 Dimethy 3 Furoic Acid Internatıonal Conference
Thermophysıcal and Mechanical Propertıes of Advanced Materials, Baku, Azerbaycan, 17 - 18 Eylül 2015, ss.102
Investigations of Neutral and Singly charged Phosphorus doped Gallium Nanoclusters by DFT
TURCMOS 2015, 13 - 18 Eylül 2015
Molecular Structure Vibrational Spectral Investigation and the Confirmation Analysis of 1 Diphenylmethyl piperazine
TURCMOS 2015, 13 - 18 Eylül 2015
Experimental and Computational Investigations of Indium Doped Gold Clusters InAu6
TURCMOS 2015, 13 - 18 Eylül 2015
Molecular Structure and Vibrational Spectra of 3 Chlorocoumari
XIIIth International Conference on Molecular Spectroscopy, 9 - 13 Eylül 2015
A Joint Photoelectron Spectroscopy and Theoretical Study on Anion NiAu9 clusters
XIIIth International Conference on Molecular Spectroscopy, 9 - 13 Eylül 2015
Crystal Structures and Vibrational Spectra of Molecular Ionic Complexes of Guanidine with Terephthalic Acids
XIIIth International Conference on Molecular Spectroscopy, 9 - 13 Eylül 2015
A DFT Study on Possible Radicals of 4 Piperidinecarboxylic AcidMolecule
XIIIth International ConferenceonMolecular Spectroscopy, 9 - 13 Eylül 2015
Theoretical Investigation of Sulfur Doped Gallium clusters
9th International Physics Conference of The Balkan Physical Union – Bpu9, 24 - 27 Ağustos 2015
Theoretical And Experimental Study of NiAu6 Cluster
9th International Physics Conference of the Balkan Physical Union – BPU9, 24 - 27 Ağustos 2015
A Joint Photoelectron Spectroscopy and Theoretical Study on Anion Fe Au6 clusters
NanoTR-11, Türkiye, 22 - 25 Haziran 2015
On the Electronic and Structural Properties of Y doped Al12 clusters Density Functional Study
NanoTR-11, Türkiye, 22 - 25 Haziran 2015
Molecular Structure Vibrational Spectral Investigation and the Confirmation Analysis of Trichloroisocyanuric Acid
32th. EUCMOS, 24 - 29 Ağustos 2014
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 Eylül 2013
Structural and Vibrational Properties Quantum Chemical Calculation of 2 Triphenylphosphoranylidene butyraldehyde
1. Uluslararası Türk Moleküler Spektroskopi Kongresi, TURCMOS 2013, 15 - 20 Eylül 2013
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 Eylül 2013
Vibrational spectroscopic studies on 4 4 Ethylenedipiperidine
XIIth International Conference on Molecular Spectroscopy, 8 - 12 Eylül 2013
Infrared Raman and NMR spectra conformational stability and vibrational assignment of 7 8 Dihydroxy 4 Methylcoumarin
XIIth International Conference on Molecular Spectroscopy, 8 - 12 Eylül 2013
Synthesis structural and vibrational properties quantum chemical calculation of 5 benzylthio 1 cyclopentyl 1H tetrazole
XIIth International Conference on Molecular Spectroscopy, 8 - 12 Eylül 2013
Synthesis characterization experimental and theoretical studies on 1 benzyl 5 benzylthio 1H tetrazole
XIIth International Conference on Molecular Spectroscopy, 8 - 12 Eylül 2013
Vibrational spectroscopic studies on 3 3 Methylenedianiline compound
XIIth International Conference on Molecular Spectroscopy, 8 - 12 Eylül 2013
Small polaron conduction in Nb doped TiO2 nanocrystalline thin films
NanoTR-9, 24 - 28 Haziran 2013
Theoretical Studies of Transition Metal Centered Boron Wheels Ti B10 Anion
NanoTR-9, 24 - 28 Haziran 2013
Transition Metal Centered Eight and Nine Membered Boron Rings Ti B9 and Ti B8
NanoTR-9, 24 - 28 Haziran 2013
Computational Investigations of Dodeca Coordinated Rhodium Doped Boron Clusters Rh B12
NanoTR-9, 24 - 28 Haziran 2013
Vibrational Spectral Analysis and Theoretical the Molecular Structure of 5 7 Dihydroxy 4 Methoxyflavone
XIII. Ulusal Spektroskopi Kongresi, Türkiye, 15 - 18 Mayıs 2013
Theoretiıcal DFT and Experimental FT IR FT RAMAN and FT NMR Investigations on 7 Acetoxy 4 Bromomethyl Coumarin
XIII. Ulusal Spektroskopi Kongresi, Türkiye, 15 - 18 Mayıs 2013
Vibrational Spectra FT IR RAMAN and NMR Vibrational Assignments and Density Functional Theory DFT Calculations for İsonipecotic Acid
XIII. Ulusal Spektroskopi Kongresi, Türkiye, 15 - 18 Mayıs 2013
Molecular Structure and Vibrational Spectra of Nipecotic Acid by Density Functional Theory DFT
XIII. Ulusal Spektroskopi Kongresi, Türkiye, 15 - 18 Mayıs 2013
Investigation Vibrational Spectral analysis and Molecular Structure of 4 4 Diaminodiphenylmethane
XIII. Ulusal Spektroskopi Kongresi, Türkiye, 15 - 18 Mayıs 2013
Investigations of Neutral and Singly charged Vanadium doped Boron Nanoclusters by DFT
NanoTR8, 25 - 28 Haziran 2012
Neutral and Anionic Chromium doped Boron Nanoclusters CrBn n 7 A Density Functional Theory
NanoTR8, 25 - 28 Haziran 2012
Theoretical Study on the Structural and Electronic Properties of Charged Titanium doped Boron Nanoclusters
NanoTR8, 25 - 28 Haziran 2012
Molecular Structure and Vibrational Spectra of Alpha Benzoinoxime by Density Functional Method
POLCMOS-2011, 17 - 21 Eylül 2011
Theoretical Investigations on the Molecular structure and Vibrational spectral analysis of 2 3 and 4 aminophenol HClO4
POLCMOS-2011, 17 - 21 Eylül 2011
Molecular Structure and Vibrational Spectra of Triphenylphosphoranylidene Acetaldehyde by Density Functional Method
POLCMOS-2011, 17 - 21 Eylül 2011
Theoretical Investigations and Structural and Vibrational Spectroscopic Studies of Melamine Nitric Acid Complex
POLCMOS-2011, 17 - 21 Eylül 2011
Theoretical Investigations on the Molecular Structure and Vibrational Spectral Analysis of 4 methyl 2 phenylimidazole
POLCMOS-2011, 17 - 21 Eylül 2011
DFT Simulations FT IR FT Raman and FT NMR Spectra of 4 4 chlorophenyl 1H imidazole molecules
POLCMOS-2011, 17 - 21 Eylül 2011
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 Eylül 2011
Evolution of the Electronic Structure and Properties of Charged Titanium doped Aluminum clusters
Türk Fizik Derneği 28. Uluslararası Fizik Kongresi, 6 - 09 Eylül 2011
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 Eylül 2011
DFT based molecular modeling NBO analysis and vibrational spectroscopic study of 3 Bromoacetyl coumarin
Türk Fizik Derneği 28. Uluslararası Fizik Kongresi, 6 - 09 Eylül 2011
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 Eylül 2011
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 Nisan 2010
Vibrational Spectroscopic Study of 6 8 Dibromoflavone
Türk Fizik Derneği 25. Uluslararası Fizik Kongresi, 25 - 29 Ağustos 2008
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 Ağustos 2008
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 Ağustos 2008
Vibrational Spectroscopic Study of 2 and 3 Methylpiperidine
Türk Fizik Derneği 25. Uluslararası Fizik Kongresi, 25 - 29 Ağustos 2008
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 Haziran 2008
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 Haziran 2008
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 Haziran 2008
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 Haziran 2008
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 Eylül 2006
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 Eylül 2006
4 Metilpiperidin Moleküllerinin Titreşim Spektrumu ve Geometrik Yapısının Yoğunluk Fonksiyon Teorisi ve Hartree Fock Yöntemleri ile Hesaplanması
Geleneksel Erzurum Fizik Günleri-II, Türkiye, 25 - 28 Mayıs 2005
Piperidin Moleküllerinin Titreşim Spektrumu ve Geometrik Yapısının Yoğunluk Fonksiyon Teorisi ve Hartree Fock Yöntemleri ile Hesaplanması
Geleneksel Erzurum Fizik Günleri-II, Türkiye, 25 - 28 Mayıs 2005