| Vibrational dynamics and potential energy distribution of two well-known neurotransmitter receptors: tyramine and dopamine hydrochloride SA Siddiqui, A Dwivedi, PK Singh, T Hasan, S Jain, N Sundaraganesan, ... Journal of Theoretical and Computational Chemistry 8 (03), 433-450, 2009 | 43 | 2009 |
| Comparative conformational, structural and vibrational study on the molecular structure of tyrosine and L-DOPA using density functional theory SA Siddiqui, AK Pandey, A Dwivedi, S Jain, N Misra J. Chem. Pharm. Res 2 (4), 835-850, 2010 | 34 | 2010 |
| First-principles study of dielectric properties and optical conductivity of Cd1− xMnxTe N Bouarissa, A Gueddim, SA Siddiqui, M Boucenna, A Al-Hajry Superlattices and Microstructures 72, 319-324, 2014 | 29 | 2014 |
| Electronic structure, nonlinear optical properties, and vibrational analysis of gemifloxacin by density functional theory SA Siddiqui, T Rasheed, M Faisal, AK Pandey, SB Khan Journal of Spectroscopy 27 (3), 185-206, 2012 | 29 | 2012 |
| Quantum chemical study of the interaction of elemental Hg with small neutral, anionic and cationic Aun (n= 1–6) clusters SA Siddiqui, N Bouarissa, T Rasheed, MS Al-Assiri Materials Research Bulletin 48 (3), 995-1002, 2013 | 23 | 2013 |
| Molecular structure, vibrational spectra and potential energy distribution of protopine using ab initio and density functional theory SA Siddiqui, A Dwivedi, PK Singh, T Hasan, S Jain, O Prasad, N Misra Journal of Structural Chemistry 50, 411-420, 2009 | 20 | 2009 |
| Investigation of superhalogen properties of RhFn (n= 1–7) clusters using quantum chemical method SA Siddiqui, AK Pandey, T Rasheed, M Mishra Journal of Fluorine Chemistry 135, 285-291, 2012 | 18 | 2012 |
| Density functional theory study on the molecular structure of loganin AK Pandey, SA Siddiqui, A Dwivedi, K Raj, N Misra Spectroscopy 25 (6), 287-302, 2011 | 18 | 2011 |
| Seasonal variation in soil respiration of certain tropical grassland communities. SD Upadhyaya, SA Siddiqui, VP Singh | 18 | 1981 |
| In silico investigation of the coumarin‐based organic semiconductors for the possible use in organic electronic devices SA Siddiqui Journal of Physical Organic Chemistry 32 (3), e3905, 2019 | 17 | 2019 |
| Quantum chemical study of IrFn (n= 1–7) clusters: An investigation of superhalogen properties SA Siddiqui, T Rasheed International Journal of Quantum Chemistry 113 (7), 959-965, 2013 | 17 | 2013 |
| Quantum chemical study of PtFn and PtCln (n= 1–6) complexes: An investigation of superhalogen properties SA Siddiqui, T Rasheed, AK Pandey Computational and Theoretical Chemistry 979, 119-127, 2012 | 17 | 2012 |
| Quantum chemical investigations on superhalogen properties of MnFn (n= 1.6) nano-complexes and the consequential possibility of formation of new MnFn–Na salt species T Rasheed, SA Siddiqui, N Bouarissa Journal of Fluorine Chemistry 146, 59-65, 2013 | 16 | 2013 |
| Band structure and optical constants of GaAs1-xNx N Bouarissa, SA Siddiqui, M Boucenna, MA Khan Optik 131, 317-322, 2017 | 15 | 2017 |
| Superhalogen properties of PdFn (n= 1–7) clusters using quantum chemical method SA Siddiqui, N Bouarissa Solid State Sciences 15, 60-65, 2013 | 15 | 2013 |
| Ab initio investigation of 2, 2′‐bis (4‐trifluoromethylphenyl)‐5, 5′‐bithiazole for the design of efficient organic field‐effect transistors SA Siddiqui, A Al‐Hajry, MS Al‐Assiri International Journal of Quantum Chemistry 116 (5), 339-345, 2016 | 14 | 2016 |
| First principle study of CrF n (n = 1–7) nano clusters: An investigation of superhalogen properties SA Siddiqui Structural Chemistry 23, 267-274, 2012 | 14 | 2012 |
| Computational note on vibrational spectra of Tyramine hydrochloride: DFT study SA Siddiqui, A Dwivedi, N Misra, N Sundaraganesan Journal of Molecular Structure: THEOCHEM 847 (1-3), 101-102, 2007 | 14 | 2007 |
| First principle study of the interaction of elemental Hg with small neutral, anionic and cationic Pd n (n = 1‒6) clusters SA Siddiqui, N Bouarissa Journal of Chemical Sciences 125, 1629-1637, 2013 | 11 | 2013 |
| Physio-Chemical Properties and Dielectric Behavior of As-Grown Manganese Oxide (γ-Mn2O3) Nanoparticles MM Abdullah, SA Siddiqui, SM Al-Abbas Journal of Electronic Materials 49 (7), 4410-4417, 2020 | 10 | 2020 |
