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Toplam
625
SCI/SSCI/AHCI (605 atıf)
97%
ESCI (0 atıf)
0%
Scopus (0 atıf)
0%
Uluslararası Alan Index (10 atıf)
2%
Diğer Uluslararası (8 atıf)
1%
TR Dizin (2 atıf)
0%
Uluslararası Kitap (0 atıf)
0%
Ulusal Kitap (0 atıf)
0%
Diğer Ulusal (0 atıf)
0%
Sıra Yayın Toplam SCI/SSCI/AHCI ESCI Scopus Uluslararası Alan Index Diğer Uluslararası TR Dizin Uluslararası Kitap Ulusal Kitap Diğer Ulusal
1 FT IR FT Raman NMR and UV vis spectra vibrational assignments and DFT calculations of 4 butyl benzoic acid 40 40 0 0 0 0 0 0 0 0
2 Molecular structure vibrational UV and NBO analysis of 4 chloro 7 nitrobenzofurazan by DFT calculations 39 39 0 0 0 0 0 0 0 0
3 Synthesis molecular conformation vibrational and electronic transition isometric chemical shift polarizability and hyperpolarizability analysis of 3 4 Methoxy phenyl 2 4 nitro phenyl acrylonitrile A combined experimental and theoretical analysis 39 39 0 0 0 0 0 0 0 0
4 The spectroscopic FT IR and FT Raman and theoretical studies of 5 bromo salicylic acid 35 33 0 0 0 2 0 0 0 0
5 FT IR UV spectroscopic and DFT quantum chemical study on the molecular conformation vibrational and electronic transitions of 2 aminoterephthalic acid 25 25 0 0 0 0 0 0 0 0
6 FT Raman FT IR spectra and DFT calculations on monomeric and dimeric structures of 5 fluoro and 5 chloro salicylic acid 20 20 0 0 0 0 0 0 0 0
7 The spectroscopic FT IR FT Raman UV and first order hyperpolarizability HOMO and LUMO analysis of 3 aminobenzophenone by density functional method 20 20 0 0 0 0 0 0 0 0
8 Molecular structure vibrational spectroscopic first order hyperpolarizability and HOMO LUMO studies of 2 aminobenzimidazole 18 18 0 0 0 0 0 0 0 0
9 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 18 16 0 0 2 0 0 0 0 0
10 DFT FT Raman FT IR and NMR studies of 2 fluorophenylboronic acid 17 17 0 0 0 0 0 0 0 0
11 Experimental FT IR and FT Raman spectra and theoretical ab initio HF DFT study of 2 chloro 5 methylaniline 15 15 0 0 0 0 0 0 0 0
12 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 14 14 0 0 0 0 0 0 0 0
13 An experimental and theoretical study of molecular structure and vibrational spectra of 3 and 4 pyridineboronic acid molecules by density functional theory calculations 14 14 0 0 0 0 0 0 0 0
14 Experimental FT IR FT Raman UV Vis 1H and 13CNMR and computational density functional theory studies on 3 bromophenylboronic acid 14 14 0 0 0 0 0 0 0 0
15 DFT calculations and experimental FT IR FT Raman NMR UV Vis spectral studies of 3 fluorophenylboronic acid 13 12 0 0 1 0 0 0 0 0
16 Experimental UV NMR IR and Raman and theoretical spectroscopic properties of 2 chloro 6 methylaniline 12 12 0 0 0 0 0 0 0 0
17 Molecular structure and vibrational assignments of hippuric acid A detailed density functional theoretical study 12 12 0 0 0 0 0 0 0 0
18 The spectroscopic FTIR FT Raman NMR and UV first order hyperpolarizability and HOMO LUMO analysis of methylboronic acid 12 10 0 0 1 1 0 0 0 0
19 FT IR FT Raman NMR and UV Vis spectra and DFT calculations of 5 bromo 2 ethoxyphenylboronic acid monomer and dimer structures 11 10 0 0 1 0 0 0 0 0
20 Synthesis molecular conformation vibrational electronic transition and chemical shift assignments of 4 thiophene 3 ylmethoxy phthalonitrile a combined experimental and theoretical analysis 10 10 0 0 0 0 0 0 0 0
21 The structural, electronic and spectroscopic properties of 4FPBAPE molecule: Experimental and theoretical study 10 9 0 0 0 0 1 0 0 0
22 Experimental and theoretical analysis of 2-amino 1-methylbenzimidazole molecule based on DFT 9 8 0 0 1 0 0 0 0 0
23 The structural, electronic and spectroscopic properties of 4FPBAPE molecule: Experimental and theoretical study 9 7 0 0 0 1 1 0 0 0
24 X ray FT Raman FT IR spectra and ab initio HF DFT calculations of 2 5 methylisoxazol 3 yl amino 2 oxo ethyl methacrylate 9 9 0 0 0 0 0 0 0 0
25 Comparison of experimental and density functional study on the molecular structure infrared and Raman spectra and vibrational assignments of 6 chloronicotinic acid 7 7 0 0 0 0 0 0 0 0
26 DFT FT IR FT Raman and NMR studies of 4 substituted phenylazo 3 5 diacetamido 1H pyrazoles 7 6 0 0 1 0 0 0 0 0
27 FT IR and FT Raman spectra vibrational assignments NBO analysis and DFT calculations of 2 amino 4 chlorobenzonitrile 7 7 0 0 0 0 0 0 0 0
28 FT IR FT Raman dispersive Raman NMR spectroscopic studies and NBO analysis of 2 Bromo 1H Benzimidazol by density functional method 7 5 0 0 0 2 0 0 0 0
29 Synthesis and spectroscopic characterization on 4 2 5 di 2 thienyl 1H pyrrol 1 yl benzoic acid A DFT approach 7 6 0 0 0 1 0 0 0 0
30 Experimental and theoretical FTIR and FT Raman spectroscopic analysis of 1 pyrenecarboxylic acid 6 6 0 0 0 0 0 0 0 0
31 Synthesis FT IR FT Raman dispersive Raman and NMR spectroscopic study of a host molecule which potential applications in sensor devices 6 6 0 0 0 0 0 0 0 0
32 Synthesis of 2-(bis(cyanomethyl)amino)-2-oxoethyl methacrylate monomer molecule and its characterization by experimental and theoretical methods 6 4 0 0 2 0 0 0 0 0
33 Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-Methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: A combined experimental and theoretical analysis 6 6 0 0 0 0 0 0 0 0
34 The spectroscopic FT IR FT Raman dispersive Raman and NMR study of ethyl 6 chloronicotinate molecule by combined density functional theory 6 5 0 0 1 0 0 0 0 0
35 An experimental and theoretical study of molecular structure and vibrational spectra of pentafluorophenylboronic acid molecule by density functional theory and ab initio Hartree Fock calculations 5 5 0 0 0 0 0 0 0 0
36 DFT simulations and Vibrational spectra of 4 chloro and 4 bromophenylboronic acid molecules 5 5 0 0 0 0 0 0 0 0
37 Molecular structure and vibrational spectra of 1 2 bis 4 pyridyl ethane by density functional theory and ab initio Hartree Fock calculations 5 5 0 0 0 0 0 0 0 0
38 Molecular structure and vibrational spectra of 3 chloro 4 methyl anilineby density functional theory and ab initio Hartree Fock calculations 5 5 0 0 0 0 0 0 0 0
39 Molecular structure and vibrational spectra of lepidine and 2 chlorolepidine by density functional theory and ab initio Hartree Fock Calculations 5 5 0 0 0 0 0 0 0 0
40 Molecular structure anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations 5 5 0 0 0 0 0 0 0 0
41 Molecular structure spectroscopic FTIR FTIR gas phase FT Raman first order hyperpolarizability and HOMO LUMO analysis of 4 methoxy 2 methyl benzoic acid 5 5 0 0 0 0 0 0 0 0
42 Photophysical, spectroscopic properties and electronic structure of BND: Experiment and theory 5 5 0 0 0 0 0 0 0 0
43 Structural investigation of dibromobis benzimidazole Zn II complex 5 5 0 0 0 0 0 0 0 0
44 The spectroscopic FT IR FT Raman UV and NMR first order hyperpolarizability and HOMO LUMO analysis of dansyl chloride 5 5 0 0 0 0 0 0 0 0
45 The structural, electronic and spectroscopic properties of 4FPBAPE molecule: Experimental and theoretical study 5 5 0 0 0 0 0 0 0 0
46 The structural, electronic and spectroscopic properties of 4FPBAPE molecule: Experimental and theoretical study 5 5 0 0 0 0 0 0 0 0
47 FT IR FT Raman NMR spectra and DFT calculations on 4 chloro N methylaniline 4 4 0 0 0 0 0 0 0 0
48 Required theoretical and experimental physical characteristics of tris[4-(diethylamino)phenyl] amine organic material 4 3 0 0 0 1 0 0 0 0
49 Vibrational spectroscopic studies of metal II halide benzimidazole 4 4 0 0 0 0 0 0 0 0
50 FT IR FT Raman NMR spectra and molecular structure investigation of 2 3 dibromo N methylmaleimide A combined experimental and theoretical study 3 3 0 0 0 0 0 0 0 0
51 Molecular structure and vibrational spectra of 2 and 5 methylbenzimidazole molecules by density functional theory 3 3 0 0 0 0 0 0 0 0
52 Photophysical, spectroscopic properties and electronic structure of BND: Experiment and theory 3 3 0 0 0 0 0 0 0 0
53 Spectroscopic studies on 9H carbazole 9 4 phenyl boronic acid pinacol ester by DFT method 3 3 0 0 0 0 0 0 0 0
54 Vibrational spectra UV and NMR first order hyperpolarizability and HOMO LUMO analysis of 2 amino 4 chloro 6 methylpyrimidine 3 3 0 0 0 0 0 0 0 0
55 5-bromo-1h benzimidazolun ft-raman, ft-ır, nmr ve dft hesaplamaları 2 2 0 0 0 0 0 0 0 0
56 A multi-spectroscopic, computational and molecular modeling studieson anti-apoptotic proteins with Boc-D-Lys-OH 2 2 0 0 0 0 0 0 0 0
57 DFT based computational study on the molecular conformation NMR chemical shifts and vibrational transitions for N 2 methylphenyl methanesulfonamide and N 3 methylphenyl methanesulfonamide 2 2 0 0 0 0 0 0 0 0
58 Experimental and theoretical FT IR and FT Raman spectroscopic analysis of N1 methyl 2 chloroaniline 2 2 0 0 0 0 0 0 0 0
59 Molecular structure investigation and spectroscopic studies on 2 3 difluorophenylboronic acid A combined experimental and theoretical analysis 2 2 0 0 0 0 0 0 0 0
60 Molecular structure vibrational spectroscopic first order hyperpolarizability and HOMO LUMO studies of 3 hydroxy 2 naphthoic acid hydrazide 2 2 0 0 0 0 0 0 0 0
61 Photophysical, spectroscopic properties and electronic structure of BND: Experiment and theory 2 2 0 0 0 0 0 0 0 0
62 Spectroscopic Characterization and DFT Calculations on 1H-benzimidazole-2-carboxylic acid monohydrate Molecule 2 2 0 0 0 0 0 0 0 0
63 Synthesis and Raman spectroscopic investigation of a new self assembly monolayer material 4 N phenyl N 3 methylphenyl amino benzoic acid for organic light emitting devices 2 2 0 0 0 0 0 0 0 0
64 Synthesis of 2-(bis(cyanomethyl)amino)-2-oxoethyl methacrylate monomer molecule and its characterization by experimental and theoretical methods 2 2 0 0 0 0 0 0 0 0
65 The spectroscopic FTIR FT Raman UV and NMR first order hyperpolarizability and HOMO LUMO analysis of 4 amino 5 chloro 2 methoxybenzoic acid 2 2 0 0 0 0 0 0 0 0
66 Ab initio DFT calculations of butyl ammonium salt of O O dibornyl dithiophosphate 1 1 0 0 0 0 0 0 0 0
67 Comparison of theoretical and experimental electronic and optoelectronic properties of HPS compound 1 1 0 0 0 0 0 0 0 0
68 Conformational, Structural, Vibrational, Electronic, and MolecularDocking Studies of 3-Formylphenylboronic Acidand 4-Formylphenylboronic Acid: A Comparative Study 1 1 0 0 0 0 0 0 0 0
69 Determination of structural spectrometric and nonlinear optical features of 2 4 hydroxyphenylazo benzoic acid by experimental techniques and quantum chemical calculations 1 1 0 0 0 0 0 0 0 0
70 Erratum to Experimental FT IR and FT Raman spectra and theoretical ab initio HF DFT study of 2 chloro 5 methylaniline Journal of Molecular Structure 892 2008 25 31 1 1 0 0 0 0 0 0 0 0
71 Experimental vibrational spectra Raman infrared and DFT calculations on monomeric and dimeric structures of 2 and 6 bromonicotinic acid 1 1 0 0 0 0 0 0 0 0
72 Infrared and Raman spectrum molecular structure and theoretical calculation of 3 4 dichlorophenylboronic acid 1 1 0 0 0 0 0 0 0 0
73 Infrared and Raman study of some isonicotinic acid metal II halide and tetracyanonickelate complexes 1 1 0 0 0 0 0 0 0 0
74 Molecular structure vibrational spectroscopic studies and NBO analysis of the 3 5 dichlorophenylboronic acid molecule by the density functional method 1 1 0 0 0 0 0 0 0 0
75 Neural network consistent empirical physical formula construction for DFT based nonlinear vibrational spectra intensities of N 2 methylphenyl and N 3 methylphenyl methanesulfonamides 1 1 0 0 0 0 0 0 0 0
76 Required theoretical and experimental physical characteristics of tris[4-(diethylamino)phenyl] amine organic material 1 1 0 0 0 0 0 0 0 0
77 Structural investigation of a self assembled monolayer material 5 3 methylphenyl phenyl amino isophthalic acid for organic light emitting devices 1 1 0 0 0 0 0 0 0 0
78 Structural investigation of dichlorobis benzimidazole Zn II complex 1 1 0 0 0 0 0 0 0 0
79 The infrared, Raman, NMR and UV spectra, ab initio calculations and spectral assignments of 2-amino-4-chloro-6-methoxypyrimidine 1 1 0 0 0 0 0 0 0 0
80 The physical studies and interaction with anti-apoptotic proteins of 2-(bis(cyanomethyl)amino)-2-oxoethyl methacrylate molecule 1 1 0 0 0 0 0 0 0 0
81 Theoretical investigation on the molecular structure Infrared Raman and NMR spectra of para halogen benzenesulfonamides 4 X C6H4SO2NH2 X Cl Br or F 1 1 0 0 0 0 0 0 0 0
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Kırşehir Ahi Evran Üniversitesi
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Mehmet Karabacak
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2008 - 2016 26
Kurt Mustafa
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Kurt M.
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Karabacak Mehmet
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Bayram Gündüz
Muş Alparslan Üniversitesi
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Sundaraganesan N.
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2008 - 2012 13
Ahmet Ataç
Manisa Celâl Bayar Üniversitesi
2011 - 2019 12
Mustafa Kurban
Kırşehir Ahi Evran Üniversitesi
2017 - 2018 10
Mehmet Çınar
Bayburt Üniversitesi
2008 - 2014 9
Salih Okur
İzmir Katip Çelebi Üniversitesi
2011 - 2016 7
Nevin Çankaya
Uşak Üniversitesi
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Mustafa Çevik
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Mustafa Can
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Cinar Mehmet
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Şerafettin Demiç
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Sahin E
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Sayin S.
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Sengez Busra
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