A. Başoğlu

发表

Linear and non-linear optical properties of some donor–acceptor oxadiazoles by ab initio Hartree-Fock calculations

D. Avcı, Y. Atalay, A. Başoğlu, 2008 .

Experimental and Computational Interaction Studies of (E)-N’-Benzylidene-5-Methyl-1H-Pyrazole-3-Carbohydrazide with α-Glucosidase and α-Amylase Enzymes: A Detailed Structural, Spectroscopic, and Biophysical Study

Y. Mabkhot, S. Radi, D. Avcı, 2022, Polycyclic Aromatic Compounds.

Synthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4′-dimethyl-2,2′-bipyridyl as α-glucosidase inhibitors

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2020 .

Synthesis, spectral properties, α-glucosidase inhibition, second-order and third-order NLO parameters and DFT calculations of Cr(III) and V(IV) complexes of 3-methylpicolinic acid

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2020 .

Synthesis, spectral properties, in vitro α‐glucosidase inhibitory activity and quantum chemical calculations of novel mixed‐ligand M(II) complexes containing 1,10‐phenanthroline

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2020 .

Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent α-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2020, Molecular diversity.

Two New Co(II) Complexes of Picolinate: Synthesis, Crystal Structure, Spectral Characterization, α-Glucosidase İnhibition and TD/DFT Study

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2019, Journal of Inorganic and Organometallic Polymers and Materials.

Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, α-glucosidase inhibition, DFT calculations, and molecular docking

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2019 .

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

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2019, JBIC Journal of Biological Inorganic Chemistry.

A novel series of M(II) complexes of 6‐methylpyridine‐2‐carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, α‐glucosidase activity, density functional theory calculations and molecular docking

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2019, Applied Organometallic Chemistry.

A new dinuclear copper (II) complex of 2,5-Furandicarboxyclic acid with 4(5)-Methylimidazole as a high potential α-glucosidase inhibitor: Synthesis, Crystal structure, Cytotoxicity study, and TD/DFT calculations

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2019, Applied Organometallic Chemistry.

Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.

D. Avcı, Y. Atalay, A. Başoğlu, 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

5-Methyl-2-thiophenecarboxaldehyde: Experimental and TD/DFT study

D. Avcı, Ö. Tamer, Y. Atalay, 2018, Journal of Molecular Structure.

Ab initio HF and DFT calculations on an organic non-linear optical material

D. Avcı, Y. Atalay, A. Başoğlu, 2010 .

Molecular structure, IR and NMR spectra of 2,6 distyrylpyridine by density functional theory and ab initio Hartree-Fock calculations.

D. Avcı, Y. Atalay, A. Başoğlu, 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Determination and analysis of the dispersive optical constants of the 5,5′,6,6′-tetraphenyl-2,2′-bi([1,3]dithiolo[4,5-b][1,4]dithiinylidene)–DDQ complex thin film

D. Avcı, Y. Atalay, E. Ertaş, 2008 .

Effects of different basis sets and donor‐acceptor groups on linear and second‐order nonlinear optical properties and molecular frontier orbital energies

D. Avcı, Y. Atalay, A. Başoğlu, 2011 .

Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent α-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2020, Molecular Diversity.

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

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2019, JBIC Journal of Biological Inorganic Chemistry.

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.

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Synthesis, crystal structure, spectroscopic characterization, α-glucosidase inhibition and computational studies of (E)-5-methyl-N′-(pyridin-2-ylmethylene)-1H-pyrazole-3-carbohydrazide

Y. Mabkhot, S. Radi, D. Avcı, 2022, Journal of Molecular Structure.

A theoretical study on 1-(thiophen-2-yl-methyl)-2-(thiophen-2-yl)-1H-benzimidazole.

F. Yakuphanoglu, D. Avcı, Y. Atalay, 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

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

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2021, JBIC Journal of Biological Inorganic Chemistry.

A theoretical study on structural, spectroscopic, electronic and electric properties of 4-chloro 4-nitrostilbene

D. Avcı, Ö. Tamer, Y. Atalay, 2015 .

Effect of Se content on the structural, morphological and optical properties of Bi2Te3−ySey thin films electrodeposited by under potential deposition technique

A. Başoğlu, İlkay Şişman, 2016 .

Three novel Cu(II), Cd(II) and Cr(III) complexes of 6−Methylpyridine−2−carboxylic acid with thiocyanate: Synthesis, crystal structures, DFT calculations, molecular docking and α-Glucosidase inhibition studies

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2018, Tetrahedron.

Molecular structure and vibrational spectra of melamine diborate by density functional theory and ab initio Hartree–Fock calculations

D. Avcı, Y. Atalay, A. Başoğlu, 2005 .

Vibrational spectra and molecular structure of chiral and racemic 4-phenyl-1,3-oxazolidin-2-one by density functional theory and ab initio Hartree-Fock calculations.

F. Ucun, D. Avcı, Y. Atalay, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical studies of molecular structure and vibrational spectra of 2-amino-5-phenyl-1,3,4-thiadiazole.

F. Yakuphanoglu, D. Avcı, Y. Atalay, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical studies of molecular structure and vibrational spectra of glutaconic acid

D. Avcı, Y. Atalay, A. Başoğlu, 2006 .

Theoretical investigation of superconductivity in the non-centrosymmetric SrPtGe3 and CaPtSi3 compounds

G. P. Srivastava, A. Başoğlu, H. M. Tütüncü, 2018, Philosophical Magazine.

The effect of spin orbit interaction on the physical properties of LaTSi3 (T = Ir, Pd, and Rh): First-principles calculations

G. P. Srivastava, A. Başoğlu, H. M. Tütüncü, 2017 .

Theoretical investigation of superconductivity in SrAuSi3 and SrAu2Si2

G. P. Srivastava, A. Başoğlu, E. Karaca, 2016 .

Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes

D. Avcı, Ö. Tamer, Y. Atalay, 2021, Applied Physics A.

Concentration effects on optical properties, DFT, crystal characterization and α-glucosidase activity studies: Novel Zn(II) complex.

D. Avcı, Ö. Tamer, Y. Atalay, 2021, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Ab initio investigation of electron-phonon interaction in LaSn3 and CaSn3

G. P. Srivastava, A. Başoğlu, E. Karaca, 2018, Philosophical Magazine Letters.

The influence of spin orbit interaction on phonons and superconductivity in the noncentrosymmetric superconductors LaPt 3 Si and LaPtSi 3

G. P. Srivastava, A. Başoğlu, H. M. Tütüncü, 2017 .

The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi3

G. P. Srivastava, A. Başoğlu, H. M. Tütüncü, 2016 .

A new dinuclear copper(II) complex of 2,5‐furandicarboxyclic acid with 4(5)‐methylimidazole as a high potential α‐glucosidase inhibitor: Synthesis, crystal structure, cytotoxicity study, and TD/DFT calculations

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2022, Applied organometallic chemistry.

Novel Mn(II) and Zn(II) complexes of 6‐bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations

D. Avcı, Sümeyye Altürk, Ö. Tamer, 2021 .

Density functional theory calculations on (2e)-3-(3-Bromo-4-methoxyphenyl)-1-(pyridin-2-yl) prop-2-en-1-one

D. Avcı, Ö. Tamer, Y. Atalay, 2017 .

Synthesis, crystal structures, and DFT calculations: novel Mn(II), Co(II) and Ni(II) complexes of N-(pyridin-2-ylmethylene)methanamine with isothiocyanate as promising optical materials

D. Avcı, Ö. Tamer, Y. Atalay, 2023, Optical and Quantum Electronics.

In vitro α-glucosidase, docking and density functional theory studies on novel azide metal complexes.

D. Avcı, Ö. Tamer, Y. Atalay, 2024, Future medicinal chemistry.

Molecular structure and vibrational spectra of N-mesylhydroxylamin and N-mesyl-O-methylhydroxylamin by density functional theory and ab initio Hartree–Fock calculations

D. Avcı, Y. Atalay, A. Başoğlu, 2005 .