| Heterogeneous photo-decolourization of cobaltous phthalocyaninate dye (reactive green dye) catalyzed by ZnO AJK Khulood Obaid Kzar, Zainab Fadil Mohammed, Shaymaa Ibrahim Saeed, Luma M ... AIP Conference Proceedings 2144 (020004), 1-10, 2019 | 26 | 2019 |
| DFT/TD-DFT Study of Donorπ-Acceptor Organic Dye models contained Triarylamine for an Efficient Dye-Sensitized Solar Cell AD Khulood Obaid Kzar Al-Masoodi, I. Rafiq, A. El Assyry Journal of Physics: Conference Series 1963 (1742-6596), 1742-6596, 2021 | 6* | 2021 |
| Theoretical study of Fe–Fe bonding in a Series of Iron Carbonyl clusters [(μ-H)2Fe3(CO)9(μ3-As)Mn(CO)5], [Et4N][(μ-H)2Fe3(CO)9(μ3-As)Fe(CO)4] and [Et4N][HAs{Fe2(CO)6(μ-CO)(μ-H … KOK Muhsen Abood Muhsen Al-Ibadi Egyptian Journal of Chemistry 63 (8), 2911-2920, 2020 | 4* | 2020 |
| Ciprofloxacin intercalated with ZnO to produce a nanohybrid used as a delivery machine FY Khudheyer, KO Kzar, AM Bashi, S Ali, E Jawad, A Faisal, ZA Al-Barry Chem. Mater. Res 8 (3), 61-69, 2016 | 1 | 2016 |
| Some phosphonic compounds as DSSCs via DFT/TDDFT theoretical quantum investigations KO Kzar, RJ Naji, NL Dawood, I Rafiq, A Derouiche, AE Assyry, ... AIP Conference Proceedings 2845 (1), 2023 | | 2023 |
| Topological Analysis of The Electron Density of Triruthenium Clusters [(Cp*Ru)3(μ-H)2(μ3-η2-N=CPhH)(μ-C=N-tBu)] and [{Cp*Ru(μ-H)}3(μ3-NCH2Ph)] MAMAI Khulood Obaid Kzar test engineering and Management 83 (0193-4120), 2872-2882, 2020 | | 2020 |
| Ciprofloxacin Intercalated with ZnO to Produce a Nanohybrid Used as a Delivery Machine ZAAB Fadhel Y. Khudheyer, Khulood Obaid Kzar, Abbas M. Bashi, Saif Ali1 ... Chemistry and Materials Research 8 (3), 62-69, 2016 | | 2016 |
| The Phosphonic Compounds as Dsscs Via Dft/Tddft Theoretical Quantum Investigations KO Kzar, RJ Naji, NL Dawood, I Rafiq Tddft Theoretical Quantum Investigations, 0 | | |
| Quantum Chemical Vibrational Study, Molecular Properties and HOMO-LUMO Energies of 2-Chlorophenylisothiocyanate via Density Functional Theory KO KZAR, MAA ZAHRA | | |
| Theoretical study of Bromine substituent effects in ortho-, meta-and para-positions of acetophenone on electronic-structural properties and IR spectrum via density functional … KO KZAR | | |
