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Showing 10 out of a total of 21 results for collection: PubMed İndeksli Yayınlar Koleksiyonu / PubMed Indexed Publications Collection.
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Synthesis, structural and spectroscopic evaluations and nonlinear optical properties of 3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-1-carbothioic O-acid
Tamer Ö
;
Dege N
;
Avcı D
;
Atalay Y
;
Özer İlhan İ
;
Çadır M.
(
2015
)
The effects of electronegative substituent atoms on structural, vibrational, electronic and NLO properties of some 4-nitrostilbene derivates
Tamer Ö
;
Avcı D
;
Atalay Y.
(
2015
)
A novel series of mixed-ligand M(II) complexes containing 2,2'-bipyridyl as potent α-glucosidase inhibitor: synthesis, crystal structure, DFT calculations, and molecular docking
Avcı D
;
Altürk S
;
Sönmez F
;
Tamer Ö
;
Başoğlu A
;
Atalay Y
;
Zengin Kurt B
;
Dege N.
(
2019
)
Copper(II) complex with 6-methylpyridine-2-carboxyclic acid: Experimental and computational study on the XRD, FT-IR and UV-Vis spectra, refractive index, band gap and NLO parameters
Altürk S
;
Avcı D
;
Başoğlu A
;
Tamer Ö
;
Atalay Y
;
Dege N.
(
2018
)
Theoretical studies on molecular structure and vibrational spectra of 8-hydroxyquinolinium picrate
Başoğlu A
;
Avcı D
;
Atalay Y
;
Çelik F
;
Sahinbaş T.
(
2011
)
Correction to: Novel metal complexes containing 6‑methylpyridine‑2‑carboxylic acid as potent α‑glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking
Avcı D
;
Avcı D
;
Altürk S
;
Sönmez F
;
Tamer Ö
;
Başoğlu A
;
Atalay Y
;
Kurt BZ
(
2022
)
Correction to: A novel series of mixed-ligand M(II) complexes containing 2,2'-bipyridyl as potent α-glucosidase inhibitor: synthesis, crystal structure, DFT calculations, and molecular docking
Avcı D
;
Avcı D
;
Altürk S
;
Sönmez F
;
Tamer Ö
;
Başoğlu A
;
Atalay Y
;
Kurt BZ
(
2021
)
First and second order hyperpolarizabilities of flavonol derivatives: A density functional theory study
Tamer Ö
;
Tamer Ö
;
Şimşek M
;
Avcı D
;
Atalay Y.
(
2022
)
Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent α-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking
Avcı D
;
Avcı D
;
Altürk S
;
Sönmez F
;
Tamer Ö
;
Başoğlu A
;
Atalay Y
;
Zengin Kurt B
(
2021
)
Concentration effects on optical properties, DFT, crystal characterization and α-glucosidase activity studies: Novel Zn(II) complex
Dege N
;
Dege N
;
Özge Ö
;
Avcı D
;
Başoğlu A
;
Sönmez F
;
Yaman M
;
Tamer Ö
(
2021
)
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Avcı D (21)
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2011 - 2019 (14)
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