| Electronic structure and non-linear optical properties of neutral and ionic pyrene and its derivatives based on density functional theory H Abdulaziz, AS Gidado, A Musa, A Lawal Journal of Materials Science Research and Reviews 2 (3), 1-13, 2019 | 19 | 2019 |
| Influence of Thickness on Titanium Dioxide-Roselle (Zobo) Dye Sensitized Solar Cell BI Adamu, G Babaji, AS Gidado, IM Musa, SS Abdullahi, HY Hafeez Northwest University Science, Faculty of Science Annual International …, 2015 | 9 | 2015 |
| Geometry optimization and vibrational frequencies of tetracene molecule in gas phase and in methanol based on density funtional theory and restricted hartree-fock AS Gidado, A Maigari, GSM Galadanci Bayero Journal of Pure and Applied Sciences 10 (1), 18-31, 2017 | 7 | 2017 |
| Solvent Effects on the Structural, Electronic, Non-Linear Optical and Thermodynamic Properties of Perylene Based on Density Functional Theory NM Sulaiman, LS Taura, A Lawal, AS Gidado, A Musa Journal of Materials Science Research and Reviews 2 (3), 328-340, 2019 | 5 | 2019 |
| Investigation of the Effects of Solvents on the Structural, Electronic and Thermodynamic Properties of Rosiglitazone Based on Density Functional Theory RA Ismail, AB Suleiman, AS Gidado, A Lawan, A Musa Physical Science International Journal, 1-18, 2019 | 5 | 2019 |
| Performance Analysis of FIR Low Pass Filter Design using Blackman and Flat Top Window Methods NM Shehu, AS Gidado, YS Wudil, UA Gora International Journal of Engineering Science and Computing 6 (4), 2016 | 5 | 2016 |
| Determination of molecular structure, electronic and non-optical properties of hydralazine molecule G Babaji, AS Gidado, MA Abdulbaki Transaction of the Nigerian Association of Mathematical Physics (NAMP) 2, 35-48, 2016 | 5 | 2016 |
| Corrections of band gaps and optical spectra of N-doped Sb2Se3 from G0W0 and BSE calculations A Lawal, LS Taura, YZ Abdullahi, A Shaari, AB Suleiman, AS Gidado, ... Physica B: Condensed Matter 646, 414307, 2022 | 4 | 2022 |
| Investigating the Effects of Mono-Halogen Substitutions on the Electronic, Non-Linear Optical and Thermodynamic Properties of Perylene Based on Density Functional Theory RNMAS Gidado Journal of Materials Science Research and Reviews 8 (2), 29-40, 2021 | 4 | 2021 |
| DFT, RHF and MP2 based study of the thermodynamic, electronic and non-optical properties of DNA nucleobases AS Gidado, S Abubakar, MA Shariff Bayero Journal of Pure and Applied Sciences 10 (1), 115-127, 2017 | 4 | 2017 |
| Study of Electronic and Molecular Properties of Poly (3-Octylthiophene-2,5 diyl) Polymer using Density Functional Theory (DFT) And Time-Dependant Density Functional Theory (TD-DFT) MSASG Hassana Muhammad Shuwa Journal of Materials Science Research and Reviews 8 (2), 41-52, 2021 | 3 | 2021 |
| Density functional theory study of the structural, electronic, non-linear optical and thermodynamic properties of poly (3-Hexylthiophene-2, 5-Diyl) in gas phase and in some … A B Suleiman, A Maigari, A S Gidado, C E Ndikilar Physical Science International Journal 26 (4), 34-51, 2022 | 2 | 2022 |
| Molecular and Electronic Properties of Rubrene and Its Cyanide Derivative Using Density Functional Theory (DFT) A Musa, AS Gidado, L Mohammed, K Yunusa, A Suleiman IOSR J. Appl. Phys 11, 10-18, 2019 | 2 | 2019 |
| Response Analysis of FIR High Pass Filter Design Using Window Methods NM Shehu, AS Gidado, MI Faruk International Journal of Engineering Applied Sciences and Technology 4 (5 …, 2019 | 2 | 2019 |
| Density Functional Theory Study of the Effect of Mono-Halogen Substitution on Electronic and Non-Linear Optical Properties of Porphyrin ZH Bashir, AM Nura, AS Gidado, MA Shariff, RN Muhammad Journal of Energy Research and Reviews 14 (2), 40-53, 2023 | 1 | 2023 |
| Electronic structure and ir spectra analysis of tetrathiafulvelene (TTF) Using RHF and DFT quantum mechanical methods LS Taura, RN Muhammad, A Lawal, AS Gidado Journal of Energy Research and Reviews 10 (4), 20-35, 2022 | 1 | 2022 |
| Theoretical Study of Solvent Effects on the Electronic and Thermodynamic Properties of Tetrathiafulvalene (TTF) Molecule Based on DFT A Musa, AS Gidado, NM Mahraz, RN Muhammad Asian Journal of Research and Reviews in Physics 5 (2), 42-54, 2021 | 1 | 2021 |
| Structural, Electronic and Optical Properties of Stanene Doped Beryllium: A First Principle Study LS Taura, I Abdulmalik, AS Gidado, A Lawal Phys. Sci. Int. J, 32-40, 2021 | 1 | 2021 |
| Effect of Temperature on the Quasi Ballistic Transport of a Double Gate NanoMOSFET SM Gana, GSM Galadanci, TH Darma, AS Gidado, A Tijjani NIPES-Journal of Science and Technology Research 3 (2), 2021 | 1 | 2021 |
| Determination of Electronics and Molecular Structure of Nateglinine Anti-Diabetic Drug Using DFT AB Suleiman, M Said, AS Gidado, UM Ibrahim Physics Memoir-Journal of Theoretical & Applied Physics 1 (1), 1-9, 2019 | 1 | 2019 |
