Hydrogen storage: Materials, methods and perspectives S Niaz, T Manzoor, AH Pandith Renewable and Sustainable Energy Reviews 50, 457-469, 2015 | 1167 | 2015 |
Computational studies on optoelectronic and charge transfer properties of some perylene‐based donor‐π‐acceptor systems for dye sensitized solar cell applications T Manzoor, S Asmi, S Niaz, A Hussain Pandith International Journal of Quantum Chemistry 117 (5), e25332, 2017 | 35 | 2017 |
Exploring the effect of different coumarin donors on the optical and photovoltaic properties of azo‐bridged push‐pull systems: A theoretical approach T Manzoor, S Niaz, AH Pandith International Journal of Quantum Chemistry 119 (18), e25979, 2019 | 26 | 2019 |
Theoretical investigations into spectral and non-linear optical properties of brucine and strychnine using density functional theory N Islam, S Niaz, T Manzoor, AH Pandith Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 131, 461-470, 2014 | 23 | 2014 |
Theoretical investigations on C2H4Nb complex as a potential hydrogen storage system, using moller–plesset (MP2) and density functional theory S Niaz, T Manzoor, N Islam, AH Pandith International Journal of Quantum Chemistry 114 (7), 449-457, 2014 | 23 | 2014 |
Transition‐Metal‐Based Multidecker Complexes as Hydrogen Storage Materials: A Theoretical Study S Niaz, AH Pandith ChemistrySelect 4 (19), 5961-5967, 2019 | 5 | 2019 |
Exploring the world of metal nitrides as hydrogen storage materials: a DFT study S Niaz, AH Pandith Chemical Papers 75, 4831-4848, 2021 | 3 | 2021 |
Transition‐metal‐based pentalene complexes as hydrogen storage materials—a theoretical view S Niaz, AH Pandith International Journal of Energy Research 46 (7), 9206-9220, 2022 | 1 | 2022 |
Revisiting the world of metal nitrides for hydrogen storage applications--A DFT study S Niaz, A Pandith Authorea Preprints, 2020 | | 2020 |
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Journal of Chemistry: Education Research and Practice S Niaz, AH Pandith | | |