| Designing of benzothiazole based non-fullerene acceptor (NFA) molecules for highly efficient organic solar cells RA Shehzad, J Iqbal, MU Khan, R Hussain, HMA Javed, A ur Rehman, ... Computational and Theoretical Chemistry 1181, 112833, 2020 | 99 | 2020 |
| Theoretical investigation of supramolecular hydrogen-bonded choline chloride-based deep eutectic solvents using density functional theory Z Naseem, RA Shehzad, A Ihsan, J Iqbal, M Zahid, A Pervaiz, G Sarwari Chemical Physics Letters 769, 138427, 2021 | 85 | 2021 |
| Benchmark study of the linear and nonlinear optical polarizabilities in proto-type NLO molecule of para-nitroaniline S Muhammad, RA Shehzad, J Iqbal, AG Al-Sehemi, M Saravanabhavan, ... Journal of Theoretical and Computational Chemistry 18 (06), 1950030, 2019 | 81 | 2019 |
| Tuning the optoelectronic properties of triphenylamine (TPA) based small molecules by modifying central core for photovoltaic applications S Zahid, A Rasool, RA Shehzad, IA Bhatti, J Iqbal Journal of Molecular Modeling 27, 1-14, 2021 | 63 | 2021 |
| Designing of benzodithiophene acridine based Donor materials with favorable photovoltaic parameters for efficient organic solar cell Q ul Ain, RA Shehzad, U Yaqoob, A Sharif, Z Sajid, S Rafiq, S Iqbal, ... Computational and Theoretical Chemistry 1200, 113238, 2021 | 56 | 2021 |
| Enhanced linear and nonlinear optical response of superhalogen (Al7) doped graphitic carbon nitride (g-C3N4) RA Shehzad, J Iqbal, K Ayub, F Nawaz, S Muhammad, AR Ayub, S Iqbal Optik 226, 165923, 2021 | 52 | 2021 |
| Designing of benzodithiophene (BDT) based non-fullerene small molecules with favorable optoelectronic properties for proficient organic solar cells A Rasool, S Zahid, RA Shehzad, MS Akhter, J Iqbal Computational and Theoretical Chemistry 1203, 113359, 2021 | 49 | 2021 |
| Molecular engineering strategy of naphthalimide based small donor molecules for high-performance organic solar cells N Naeem, T Tahir, M Ans, A Rasool, RA Shehzad, J Iqbal Computational and Theoretical Chemistry 1204, 113416, 2021 | 45 | 2021 |
| DFT study of superhalogen and superalkali doped graphitic carbon nitride and its non-linear optical properties AU Khan, RA Khera, N Anjum, RA Shehzad, S Iqbal, K Ayub, J Iqbal RSC advances 11 (14), 7779-7789, 2021 | 43 | 2021 |
| Dopant free triphenylamine‐based hole transport materials with excellent photovoltaic properties for high‐performance perovskite solar cells N Naeem, RA Shehzad, M Ans, MS Akhter, J Iqbal Energy Technology 10 (2), 2100838, 2022 | 39 | 2022 |
| DFT study of superhalogen (AlF4) doped boron nitride for tuning their nonlinear optical properties AU Khan, S Muhammad, RA Khera, RA Shehzad, K Ayub, J Iqbal Optik 231, 166464, 2021 | 39 | 2021 |
| Exploring the optoelectronic and third-order nonlinear optical susceptibility of cross-shaped molecules: insights from molecule to material level RA Shehzad, S Muhammad, J Iqbal, AG Al-Sehemi, M Yaseen, Z Aloui, ... Journal of Molecular Modeling 27, 1-10, 2021 | 35 | 2021 |
| DFT study of superhalogen-doped borophene with enhanced nonlinear optical properties M Ishaq, RA Shehzad, M Yaseen, S Iqbal, K Ayub, J Iqbal Journal of Molecular Modeling 27 (188), 1-11, 2021 | 28 | 2021 |
| Designing benzothiadiazole based highly efficient non-fullerene acceptor molecules for organic solar cells QQ Afzal, K Jaffar, M Ans, J Rafique, J Iqbal, RA Shehzad, MS Mahr Polymer 238, 124405, 2022 | 25 | 2022 |
| Super alkali (OLi3) doped boron nitride with enhanced nonlinear optical behavior A Raza Ayub, R Aqil Shehzad, SS Alarfaji, J Iqbal Journal of Nonlinear Optical Physics & Materials 29 (01n02), 2050004, 2020 | 24 | 2020 |
| Exploring the potential of tetraazaacene derivatives as photovoltaic materials with enhanced photovoltaic parameters R Fatima, RA Shehzad, A Rasool, M Yaseen, S Iqbal, MJ Saif, J Iqbal International Journal of Quantum Chemistry 122 (1), e26817, 2022 | 22 | 2022 |
| Enhancement in non-linear optical properties of carbon nitride (C2N) by doping superalkali (Li3O): a DFT study T Ishfaq, RA Khera, S Zahid, U Yaqoob, RA Shehzad, K Ayub, J Iqbal Computational and Theoretical Chemistry 1211, 113654, 2022 | 21 | 2022 |
| DFT study of OLi3 and MgF3 doped boron nitride with enhanced nonlinear optical behavior S Shafiq, RA Shehzad, M Yaseen, K Ayub, AR Ayub, J Iqbal, ... Journal of Molecular Structure 1251, 131934, 2022 | 20 | 2022 |
| A DFT approach for finding therapeutic potential of two dimensional (2D) graphitic carbon nitride (GCN) as a drug delivery carrier for curcumin to treat cardiovascular diseases M Ilyas, AR Ayu, RA Shehzad, MA Khan, M Perveen, S Amin, ... Journal of Molecular Structure 1257, 132547, 2022 | 18 | 2022 |
| Designing the optoelectronic properties of BODIPY and their photovoltaic applications for high performance of organic solar cells by using computational approach I Zubair, RA Khera, A Naveed, RA Shehzad, J Iqbal Materials Science in Semiconductor Processing 148, 106812, 2022 | 15 | 2022 |
Javed IqbalDepartment of Chemistry, University of Bahrain, Sakhir Campus, BahrainVerified email at uob.edu.bh
