Yusuf Erdogdu
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Yusuf Erdogdu has a total of 28 co-authors. Here are the top co-authors by number of shared publications:
- Semran Sağlam
Gazi University
4 shared publications M.T. Gulluoglu
Department of Physics, Ahi Evran University, 40040 Kirsehir, Turkey
2 shared publications- Ozan Unsalan
Department of Physics, Faculty of Science, Ege University, Izmir, Turkey
2 shared publications Ş. Yurdakul
Department of Physics, Gazi University, Ankara, Turkey
2 shared publicationsA. Güvenir
Ahi Evran University, Faculty of Art and Science, Department of Physics
1 shared publicationD. Sajan
1 shared publication
Latest Publications
- 13 March 2019
- Published by Springer Nature in Chemical Papers
- Vol. 73 (8) , 1879-1891
Conformational, structural, electronic, and vibrational investigations on 5-methyl-4-(2-thiazolylazo)resorcinol by FT-IR, FT–Raman, NMR, and DFT
- 13 March 2019
- Published by Springer Nature in Chemical Papers
- Vol. 73 (8) , 1879-1891
Conformational, structural, electronic, and vibrational investigations on 5-methyl-4-(2-thiazolylazo)resorcinol by FT-IR, FT–Raman, NMR, and DFT
- 31 July 2018
- Published by Springer Nature in Journal of Applied Spectroscopy
- Vol. 85 (3) , 517-525
FT-IR and Raman Spectroscopy and Computation of 5-Methylfurfural
- 31 July 2018
- Published by Springer Nature in Journal of Applied Spectroscopy
- Vol. 85 (3) , 517-525
FT-IR and Raman Spectroscopy and Computation of 5-Methylfurfural
- 16 September 2015
- Published by Pleiades Publishing Ltd in Optics and Spectroscopy
- Vol. 119 (3) , 411-423
Theoretical (DFT) and experimental (FT-IR, FT-Raman, FT-NMR) investigations on 7-Acetoxy-4-(bromomethyl)coumarin
An analysis of the results of the structural and spectroscopic studies of 7-Acetoxy-4-(bromomethyl) coumarin (7A4BMC) molecule were performed by FT-IR, FT-Raman, FT-NMR and quantum chemical calculatio
- 16 September 2015
- Published by Pleiades Publishing Ltd in Optics and Spectroscopy
- Vol. 119 (3) , 411-423
Theoretical (DFT) and experimental (FT-IR, FT-Raman, FT-NMR) investigations on 7-Acetoxy-4-(bromomethyl)coumarin
An analysis of the results of the structural and spectroscopic studies of 7-Acetoxy-4-(bromomethyl) coumarin (7A4BMC) molecule were performed by FT-IR, FT-Raman, FT-NMR and quantum chemical calculatio
- 1 November 2014
- Published by Elsevier in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
- Vol. 132, 871-878
Infrared, Raman and NMR spectra, conformational stability and vibrational assignment of 7,8-Dihydroxy-4-Methylcoumarin
- 1 November 2014
- Published by Elsevier in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
- Vol. 132, 871-878
Infrared, Raman and NMR spectra, conformational stability and vibrational assignment of 7,8-Dihydroxy-4-Methylcoumarin
- 22 April 2013
- Published by Pleiades Publishing Ltd in Optics and Spectroscopy
- Vol. 114 (4) , 525-536
FT-IR, FT-Raman, NMR spectra and DFT simulations of 4-(4-fluoro-phenyl)-1H-imidazole
The FT-IR, FT-Raman and FT-NMR spectra of the compound 4-(4-Fluoro-phenyl)-1H-imidazole (4-FPI) were recorded and analyzed. Density functional method (B3LYP level with the 6–311G(d, p) and 6–311++G(d, p) and cc-pVQZ as basis sets) has been used to compute optimized geometry, vibrational wavenumbers of the 4-FPI. Only one tautomeric form was found most stable by using DFT/B3LYP. The detailed interpretation of the vibrational spectra was carried out with the aid of total energy distribution following the scaled quantum mechanical force field methodology. Potential Energy Surface scan studies has also been carried out by ab initio calculations with the same basis sets.
- 22 April 2013
- Published by Pleiades Publishing Ltd in Optics and Spectroscopy
- Vol. 114 (4) , 525-536
FT-IR, FT-Raman, NMR spectra and DFT simulations of 4-(4-fluoro-phenyl)-1H-imidazole
The FT-IR, FT-Raman and FT-NMR spectra of the compound 4-(4-Fluoro-phenyl)-1H-imidazole (4-FPI) were recorded and analyzed. Density functional method (B3LYP level with the 6–311G(d, p) and 6–311++G(d, p) and cc-pVQZ as basis sets) has been used to compute optimized geometry, vibrational wavenumbers of the 4-FPI. Only one tautomeric form was found most stable by using DFT/B3LYP. The detailed interpretation of the vibrational spectra was carried out with the aid of total energy distribution following the scaled quantum mechanical force field methodology. Potential Energy Surface scan studies has also been carried out by ab initio calculations with the same basis sets.
- 1 April 2013
- Published by Elsevier in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
- Vol. 106, 25-33
Investigations of FT-IR, FT-Raman, FT-NMR spectra and quantum chemical computations of Esculetin molecule
- 1 April 2013
- Published by Elsevier in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
- Vol. 106, 25-33
Investigations of FT-IR, FT-Raman, FT-NMR spectra and quantum chemical computations of Esculetin molecule
- 1 December 2012
- Published by Elsevier in Journal of Molecular Structure
- Vol. 1030, 157-167
Structural and vibrational studies on (E)-2-(2-hydroxy benzyliden amino)-3-phenyl propionic acid using experimental and DFT methods
- 1 December 2012
- Published by Elsevier in Journal of Molecular Structure
- Vol. 1030, 157-167
Structural and vibrational studies on (E)-2-(2-hydroxy benzyliden amino)-3-phenyl propionic acid using experimental and DFT methods
- 1 January 2012
- Published by Elsevier in Vibrational Spectroscopy
- Vol. 58, 169-180
Structural, calorimetric and vibrational investigations of 2, 3 and 4-hydroxyanilinium perchlorate: A theoretical and experimental study
- 1 January 2012
- Published by Elsevier in Vibrational Spectroscopy
- Vol. 58, 169-180
Structural, calorimetric and vibrational investigations of 2, 3 and 4-hydroxyanilinium perchlorate: A theoretical and experimental study