Sledovať
Rebaz obaid kareem
Rebaz obaid kareem
Assistant Lecturer, Department of Physics, College of Science, university of Halabja, 46018, Halabja
Overená e-mailová adresa na: uoh.edu.iq - Domovská stránka
Názov
Citované v
Citované v
Rok
Hydroxyapatite Biomaterials: A Comprehensive Review of their Properties, Structures, Medical Applications, and Fabrication Methods
OK Rebaz Obaid Kareem, Niyazi Bulut
Journal of Chemical Reviews 6 (1), 1-26, 2024
482024
Experimental and theoretical characterization of Bi-based hydroxyapatites doped with Ce
RO Kareem, O Kaygili, T Ates, N Bulut, S Koytepe, A Kuruçay, F Ercan, ...
Ceramics International 48 (22), 33440-33454, 2022
292022
Properties, characterization, and application of phthalocyanine and metal phthalocyanine
OA Hamad, RO Kareem, PK Omer
Journal of Chemical Reviews 6 (1), 2024
282024
Theoretical and experimental characterization of Sn-based hydroxyapatites doped with Bi
AA Korkmaz, LO Ahmed, RO Kareem, H Kebiroglu, T Ates, N Bulut, ...
Journal of the Australian Ceramic Society 58 (3), 803-815, 2022
252022
Spectroscopic characteristics, stability, reactivity, and corrosion inhibition of AHPE-dop compounds incorporating (B, Fe, Ga, Ti): A DFT investigation
YH Azeez, RO Kareem, AF Qader, RA Omer, LO Ahmed
Next Materials 3, 100184, 2024
212024
Experimental and theoretical characterization of Dy-doped hydroxyapatites
F İsen, O Kaygili, N Bulut, T Ates, F Osmanlıoğlu, S Keser, B Tatar, İ Özcan, ...
Journal of the Australian Ceramic Society 59 (4), 849-864, 2023
202023
Quantum chemical calculation for synthesis some thiazolidin-4-one derivatives
RB Nadr, BS Abdulrahman, YH Azeez, RA Omer, RO Kareem
Journal of Molecular Structure 1308, 138055, 2024
142024
Combined DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of coumarin derivatives
RA Omer, LO Azeez, Yousif Hussein, Kareem, Rebaz Obaid, Ahmed, ...
Journal of Molecular Modeling 30, 288, 2024
142024
Combined DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of heterocyclic derivatives with an extended π-System
YH Azeez, RO Kareem, LO Ahmed, RA Omer, KA Othman, DA Safin
Computational and Theoretical Chemistry 1240, 114803, 2024
102024
Density function theory study of the physicochemical characteristics of 2-nitrophenol
O Hamad, RO Kareem, O Kaygılı
Journal of Physical Chemistry and Functional Materials 6 (1), 70-76, 2023
92023
Mg-Dopant effects on band structures of Zn-based hydroxyapatites: A theoretical study
N Bulut, O Kaygili, AH Hssain, SV Dorozhkin, B Abdelghani, C Orek, ...
Iranian Journal of Science 47 (5), 1843-1859, 2023
82023
Synthesis And Characterization Of Bismuth-Based Hydroxyapatites Doped With Cerium
RO KAREEM, O Kaygili
72023
The electronic structure and physicochemical characteristics of chlorohydroquinone compounds using density functional theory and hartree-Fock techniques
BA Mohammed, RO Kareem, OA Hamad, H Kebiroglu
South African Journal of Chemistry 78, 85-94, 2024
62024
Investigation of electronic and spectroscopic properties of phosphosilicate glass molecule (BioGlass 45S5) and Ti-BioGlass 45S5 by quantum programming
RO Kareem, H Kebiroglu, OA Hamad
Journal of Chemistry Letters 4 (4), 200-210, 2024
52024
Quantum Chemical Calculation Employed for Investigation Mesitylene Compound
RO Kareem, OA Hamad, RA Omer, YH Azeeza, LO Ahmedd, KA Othmanc, ...
Journal of Physical Chemistry and Functional Materials 7 (1), 17-27, 2024
42024
DFT and Monte Carlo simulation studies of potential corrosion inhibition properties of some basic heterocyclic compounds
RO Kareem, RA Omer, KM Ahmed, YH Azeez
Molecular Simulation 15 (16), 1-18, 2024
32024
Molecular Structure, Thermochemistry, Non-Covalent Interactions Computation Using DFT Studies Of The 1 Amino 2-(3,4- Dihydroxyphenyl) Boronic Acid (AHPEBA) Compound
RO Kareem
Journal of Physical Chemistry and Functional Materials 7 (1), 1-10, 2024
3*2024
Epinephrine Compound: Unveiling Its Optical and Thermochemical Properties via Quantum Computation Methods
RO Kareem, MH Kebiroğlu, OA Hamad, O Kaygili, N Bulut
Chemical Reviews and Letters 6 (4), 415-427, 2023
32023
Synthesis, characterization and computational study of thiourea-based dihydropyrimidine derivatives: A focus on adsorption and reactivity
AR Hamad, KM Ahmed, RA Omer, YH Azeez, RO Kareem, KA Othman, ...
Journal of Molecular Structure 1325, 140950, 2025
22025
Effects of gallic acid and quercetin on the structural, thermal, spectroscopic, in vitro biocompatibility and electronic properties of Au-based hydroxyapatite structure
S Keser, A Dogan, T Ates, AA Barzinjy, B Ates, S Tekin, S Sandal, ...
Materials Chemistry and Physics 327, 129892, 2024
22024
Systém momentálne nemôže vykonať operáciu. Skúste to neskôr.
Články 1–20