Duran Karakaş

发表

Quantum chemical studies on the some inorganic corrosion inhibitors

K. Sayın, Duran Karakaş, 2013 .

Computational and experimental studies of 2-[(E)-hydrazinylidenemethyl]-6-methoxy-4-[(E)-phenyldiazenyl]phenol and its tautomers

M. Kose, K. Sayın, Duran Karakaş, 2016 .

Theoretical investigation on electrophilicity indexes and proton affinities of some boron-nitrogen open-chain species

Duran Karakaş, 2017 .

Computational structure characterization, nonlinear optical properties and antitumor activities of Nickel(II) complexes containing alkoxy-derived dicyandiamide ligands

Duran Karakaş, T. Sayin, 2021 .

Tribological behavior and quantum chemical calculations of protic ionic liquids:synthesis, spectroscopic, and thermal properties

A. Karadağ, H. Akbaş, Duran Karakaş, 2019, TURKISH JOURNAL OF CHEMISTRY.

The investigation of the solvent effect on coordination of nicotinato ligand with cobalt(II) complex containing tris(2-benzimidazolylmethyl)amine: A computational study

K. Sayın, Duran Karakaş, 2014 .

Investigation of Structural, Electronic and Biological Properties of Two Zn(II) Complexes with Pentaaza Macrocyclic Schiff-Base Ligand: A DFT Approach

K. Sayın, Duran Karakaş, 2017, Journal of Cluster Science.

Theoretical spectroscopic study of seven zinc(II) complex with macrocyclic Schiff-base ligand.

S. E. Kariper, K. Sayın, Duran Karakaş, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

New azo‐azomethine‐based transition metal complexes: Synthesis, spectroscopy, solid‐state structure, density functional theory calculations and anticancer studies

M. Kose, C. Hepokur, Duran Karakaş, 2019, Applied Organometallic Chemistry.

Structural, computational and cytotoxic studies of square planar copper(II) complexes derived from dicyandiamide

V. McKee, M. Kose, C. Hepokur, 2016 .

Computational investigation of structural, nonlinear optical and anti-tumor properties of dinuclear metal carbonyls bridged by pyridyl ligands with alkyne unit

Duran Karakaş, S. Erkan, 2020 .

Computational investigation of molecular structures, spectroscopic properties and antitumor-antibacterial activities of some Schiff bases.

Duran Karakaş, S. Erkan, S. Kaya, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Quantum chemical studies on hypothetical Fischer type Mo(CO) 5 [C(OEt)Me] and Mo(CO) 5 [C(OMe)Et] carbene complexes

Duran Karakaş, Nezafet Gövdeli, 2018, Journal of Molecular Structure.

Synthesis, characterization and antimicrobial studies of 2-{(E)-[(2-hydroxy-5-methylphenyl)imino]methyl}-4-[(E)-phenyldiazenyl]phenol as a novel azo-azomethine dye

V. McKee, M. Kose, M. Tutak, 2013 .

Computational study of some fluoroquinolones: Structural, spectral and docking investigations

S. E. Kariper, K. Sayın, Duran Karakaş, 2018 .

Multi-properties of a new azo-Schiff base and its binuclear copper(II) chelate: Preparation, spectral characterization, electrochemical, potentiometric and modeling studies

S. E. Kariper, P. Deveci, Hasan Atabey, 2017 .

Investigations of structural, spectral, electronic and biological properties of N-heterocyclic carbene Ag(I) and Pd(II) complexes

S. E. Kariper, Merve Taştan, K. Sayın, 2019, Journal of Molecular Structure.

Spectral, structural and quantum chemical computational and dissociation constant studies of a novel azo-enamine tautomer

V. McKee, M. Kose, Hasan Atabey, 2014 .

Quantum chemical investigation of levofloxacin-boron complexes: A computational approach

K. Sayın, Duran Karakaş, 2018 .

Structural, spectral, NLO and MEP analysis of the [MgO₂Ti₂(OPr(i)ⁱⁱ)₆], [MgO₂Ti₂(OPr(i)ⁱ)₂(acac)₄] and [MgO₂Ti₂(OPr(i)ⁱ)2(bzac)₄] by DFT method.

K. Sayın, Duran Karakaş, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Synthesis, characterization and non-linear optical properties of two mononuclear Cu(II) complexes of 2,6-bis(1-butylbenzimidazol-2-yl)pyridine

M. Kose, G. Ceyhan, Duran Karakaş, 2016 .

A new method for assigning the CO stretching bands in cis-disubstituted octahedral metal carbonyl complexes

C. Kaya, Duran Karakaş, 2002 .

A theoretical study on cyclometalated iridium (III) complexes by using a density functional theory

Duran Karakaş, S. Erkan, 2020 .

Theoretical investigation on the vibrational and electronic spectra of three isomeric forms of dicobalt octacarbonyl

S. E. Kariper, Duran Karakaş, 2014 .

Ab-Initio and DFT Calculations on Some Inorganic Inhibitors Computaional Study on Inorganic Corrosion Inhibitors

K. Sayın, Duran Karakaş, 2017 .

Theoretical studies on oxovanadium(IV) complexes with sterically crowded Schiff base ligands

K. Sayın, Duran Karakaş, 2017 .

Research on structural, spectral (IR, UV-Vis, 1H- and 13C-NMR) and light emitting properties of triisocyano-based trinuclear Au(I) complexes

K. Sayın, Duran Karakaş, S. Erkan, 2020, Chemical Papers.

Method and basis set investigation for trans-platinum(II) oxime complex

K. Sayın, Duran Karakaş, 2015 .

Structural, Spectroscopic and Activity Calculations on Methanesulfonylhydrazone Derivative Chromium Pentacarbonyl Complexes

S. E. Kariper, K. Sayın, Duran Karakaş, 2018, Journal of the Turkish Chemical Society, Section A: Chemistry.

Investigations of Structural, Spectral (IR and NMR) and In Silico Analyses of Boron Compounds as SERM Inhibitor

K. Sayın, Duran Karakaş, S. Erkan, 2021, Chemical Data Collections.

Investigation of Substituent Effect on Rhenium Complexes by DFT Methods: Structural Analysis, IR Spectrum, Quantum Chemical Parameter, NLO and OLED Properties, Molecular Docking

Duran Karakaş, S. Erkan, Elif Güney, 2023, Journal of Molecular Structure.

Investigation of structural, electronic properties and docking calculations of some boron complexes with norfloxacin: A computational research.

K. Sayın, Duran Karakaş, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Determination of structural, spectral, electronic and biological properties of tosufloxacin boron complexes and investigation of substituent effect

K. Sayın, Duran Karakaş, 2017 .

Computational study on molecular structure, vibrational spectrum analysis and acidity strength of P4On (n = 6-10) phosphorus oxides with cage structure

Duran Karakaş, 2020 .

Computational investigations of trans‑platinum(II) oxime complexes used as anticancer drug.

K. Sayın, Duran Karakaş, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structural, spectral characterization and molecular docking analyses of mer-ruthenium (II) complexes containing the bidentate chelating ligands.

K. Sayın, Duran Karakaş, S. Erkan, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Investigations substituent effect on structural, spectral and optical properties of phenylboronic acids

K. Sayın, Duran Karakaş, Burcu Çöpçü, 2020 .

Theoretical study on the antitumor properties of Ru(II) complexes containing 2-pyridyl, 2-pyridine-4-carboxylic acid ligands

S. E. Kariper, K. Sayın, Duran Karakaş, 2017 .

Theoretical Investigation of Temperature Effect on the Formation of Sulphuric Acid Rain

K. Sayın, Duran Karakaş, 2017 .

Force constant calculations for octahedral complexes of the type M(CO)5L, based on the CO-factored force field

C. Kaya, Duran Karakaş, 2001 .

Spectroscopic investigation, FMOs and NLO analyses of Zn(II) and Ni(II) phenanthroline complexes: A DFT approach

S. E. Kariper, K. Sayın, Duran Karakaş, 2015 .

Modeling, spectroscopic structural properties of platinum-II complexes of 2-((phenylimino)methyl)phenolate-based ligands and research of nonlinear optical, organic light emitting diode and solar cell performances

Duran Karakaş, S. Erkan, 2023, Materials Today Communications.