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Nil Ertekin Binbay

Observed names: Binbay, Nil E., Nil E. Binbay, Nil ERTEKİN BİNBAY, Nil Ertekin BİNBAY
Institution: Dicle University
Observed institution: Dicle University
ORCID: 0000-0002-2488-0378
Observed ORCID: 0000-0002-2488-0378
OpenAlex ID: A5030020447
Synthesis, and characterization of palladium(II) and platinum(II) complexes with α‑hydroxy[1-(2-ethoxyethyl) piperidin-4-yl]phosphonate and use of the palladium(II) complex as pre-catalyst in Suzuki-Miyaura cross-coupling reactions
2022 · N.U. Kystaubayeva, Feyyaz Durap, et al. · Journal of Molecular Structure · 10
Biological assays and theoretical density functional theory calculations of Rh(I), Ir(III), and Ru(II) complexes of chiral phosphinite ligand
2020 · Khadichakhan Rafikova, Nil Ertekin Binbay, et al. · Applied Organometallic Chemistry · 9
New functional chiral P-based ligands and application in ruthenium-catalyzed enantioselective transfer hydrogenation of ketones
2017 · Nermin Meriç, Cezmi Kayan, et al. · Tetrahedron Asymmetry · 9
Comparison of LANL2DZ and SBKJC Basis Sets, over DFT Calculations of a Typical Half-Sandwich Ruthenium Complex
2022 · Nil Ertekin Binbay · Russian Journal of Physical Chemistry A · 8
Advanced-designed Ru(II) complexes containing phosphinite ligands derived from chiral amino alcohols: Electrochemical behavior, DFT calculations, and biological activity
2024 · Nermin Meriç, Uğur Işık, et al. · Journal of Organometallic Chemistry · 7
Transition metals of arene derivatives with functionalized ionic liquid: DFT investigation, biological applications and electrochemical behavior of complexes
2022 · Khadichakhan Rafikova, Nermin Meriç, et al. · Inorganica Chimica Acta · 7
Electrical and photoelectrical characterization of organic-inorganic heterostructures based on Ru-N-heterocyclic carbene complexes
2017 · Sedat Yaşar, Suzan Çekirdek, et al. · Optik · 7
Biological assays, electrochemical behavior, and theoretical DFT calculations of Ru(II) complexes of chiral phosphinite based based on β-amino alcohols: Transfer hyrogenation of ketones using a HCOOH/Et3N mixture
2024 · Khadichakhan Rafikova, Nermin Meriç, et al. · Journal of Molecular Structure · 5
Well designed iridium-phosphinite complexes: Biological assays, electrochemical behavior and density functional theory calculations
2024 · Khadichakhan Rafikova, Nermin Meriç, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 3
A Comparative DFT Study for Ruthenium
2020 · Nil Ertekin BİNBAY · Journal of the Turkish Chemical Society Section A Chemistry · 3
Comparison of binding properties of a novel non-steroidal anti-inflammatory agent and ibuprofen to cyclooxygenase-1 and cyclooxygenase-2 enzymes by saturation transfer difference nuclear magnetic resonance
2018 · Nil E. Binbay, Berrin Ziyadanogullari · Canadian Journal of Physics · 1
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Comparison of Different Saturation Pulse Types in a Series of Saturation Transfer Difference NMR Experiment Based on Cox-1 Enzyme and Ibuprofen Interaction
2017 · Nil E. Binbay, Berrin Ziyadanoğulları · Universal Journal of Public Health · 1
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CCDC 2100239: Experimental Crystal Structure Determination
2022 · Kystaubayeva, N.U., Durap, Feyyaz, et al. · The Cambridge Structural Database
Dft Investigation of Transtion Metals Arene Compounds With Functionalized Ionic Liquid
2022 · Nermin MERİÇ, Nil ERTEKİN BİNBAY, et al. · Middle East Journal of Science
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Analysis of Ibuprofen and Naproxen Based Two NSAID Candidates with Theoretical DFT Calculations
2020 · Nil Ertekin Binbay · Journal of Health, Medicine and Nursing
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Effect of Initial Configuration on DFT Calculations for Transition Metal Complexes
2019 · Nil E. Binbay, Veysel Binbay, et al. · European Journal of Science and Technology
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Effect of Polarisation Functions on to Errors of Ab-initio Calculations for Ibuprofen
2019 · Nil E. Binbay, Veysel Binbay · European Journal of Science and Technology
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Works count: 17
Citation count: 70
H-index: 7
I10-index: 1
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