| Gaussian-based computations in molecular science AF Jalbout, F Nazari, L Turker Journal of Molecular Structure: THEOCHEM 671 (1-3), 1-21, 2004 | 71 | 2004 |
| Rank annihilation factor analysis for spectrophotometric study of complex formation equilibria H Abdollahi, F Nazari Analytica chimica acta 486 (1), 109-123, 2003 | 70 | 2003 |
| Adsorption of H2S on carbonaceous materials of different dimensionality E Ashori, F Nazari, F Illas International Journal of Hydrogen Energy 39 (12), 6610-6619, 2014 | 40 | 2014 |
| Density functional study of the relative reactivity of the carbonyl group in substituted cyclohexanone F Nazari, FR Zali Journal of Molecular Structure: THEOCHEM 817 (1-3), 11-18, 2007 | 30 | 2007 |
| Line defects and induced doping effects in graphene, hexagonal boron nitride and hybrid BNC N Ansari, F Nazari, F Illas Physical Chemistry Chemical Physics 16 (39), 21473-21485, 2014 | 28 | 2014 |
| Influence of NO and (NO) 2 adsorption on the properties of Fe-N4 porphyrin-like graphene sheets E Ashori, F Nazari, F Illas Physical Chemistry Chemical Physics 19 (4), 3201-3213, 2017 | 27 | 2017 |
| Computation of internal pressure of liquids using a statistical mechanical equation of state EK Goharshadi, F Nazari Fluid phase equilibria 187, 425-431, 2001 | 27 | 2001 |
| Assessing the Performance of Cobalt Phthalocyanine Nanoflakes as Molecular Catalysts for Li-Promoted Oxalate Formation in Li–CO2–Oxalate Batteries M Goodarzi, F Nazari, F Illas The Journal of Physical Chemistry C 122 (45), 25776-25784, 2018 | 23 | 2018 |
| The substitution effect on heavy versions of cyclobutadiene F Nazari, Z Doroodi International Journal of Quantum Chemistry 110 (8), 1514-1528, 2010 | 21 | 2010 |
| New suggestion for electronic structure of the ground state of ozone AH Pakiari, F Nazari Journal of Molecular Structure: THEOCHEM 640 (1-3), 109-115, 2003 | 17 | 2003 |
| On the adsorption and formation of Pt dimers on the CeO2 (111) surface A Bruix, F Nazari, KM Neyman, F Illas The Journal of chemical physics 135 (24), 2011 | 16 | 2011 |
| Molybdatophosphoric Acid/NaNO2 as an Efficient Procedure for the Chemoselective N‐Nitrosation of Secondary Amines MA Zolfigol, K Niknam, F Nazari Journal of the Chinese Chemical Society 53 (3), 669-676, 2006 | 14 | 2006 |
| Theoretical study on the atmospheric formation of sulfur trioxide as the primary agent for acid rain M Vahedpour, M Goodarzi, N Hajari, F Nazari Structural Chemistry 22, 817-822, 2011 | 12 | 2011 |
| Theoretical study on the atmospheric formation of cis and trans-OSSO complexes M Goodarzi, M Vahedpour, F Nazari Chemical Physics Letters 494 (4-6), 315-322, 2010 | 12 | 2010 |
| Role of structural symmetry breaking in the structurally induced robust superlubricity of graphene and h-BN homo-and hetero-junctions N Ansari, F Nazari, F Illas Carbon 96, 911-918, 2016 | 11 | 2016 |
| Theoretical study on the mechanism of S2+ O2 reaction M Goodarzi, M Vahedpour, F Nazari Chemical Physics Letters 497 (1-3), 1-6, 2010 | 10 | 2010 |
| Theoretical study of electronic and tribological properties of h-BNC 2/graphene, h-BNC 2/h-BN and h-BNC 2/h-BNC 2 bilayers N Ansari, F Nazari, F Illas Physical Chemistry Chemical Physics 17 (19), 12908-12918, 2015 | 9 | 2015 |
| Reactivity of the free and (5, 5)-carbon nanotube-supported AuPt bimetallic clusters towards O 2 activation: a theoretical study F Shojaei, M Mousavi, F Nazari, F Illas Physical Chemistry Chemical Physics 17 (5), 3659-3672, 2015 | 9 | 2015 |
| Mechanistic Study on the Ozone‐Mercury Reaction and the Effect of Water and Water Dimer Molecules M Vahedpour, M Tozihi, F Nazari Journal of the Chinese Chemical Society 58 (3), 398-407, 2011 | 9 | 2011 |
| Stable structures of oxocarbons and pseudooxocarbons of group VI F Nazari Journal of Molecular Structure: THEOCHEM 760 (1-3), 29-37, 2006 | 9 | 2006 |
