Author

Veysel Binbay

Observed name: Veysel BİNBAY

Institution: Dicle University

Observed institution: Dicle University

ORCID: 0000-0002-1018-5438

Observed ORCID: 0000-0002-1018-5438

OpenAlex ID: A5002666607

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

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

Would an alternative gravity theory developed from an improved gravitational action approach includes negative kinetic energy dynamic degrees of freedom?

2018 · Veysel Binbay, F. Figen Binbay · Results in Physics · 1

Dft Investigation of Transtion Metals Arene Compounds With Functionalized Ionic Liquid

2022 · Nermin MERİÇ, Nil ERTEKİN BİNBAY, et al. · Middle East Journal of Science

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

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

Works count: 7

Citation count: 24

H-index: 3

I10-index: