| Toward a consistent interpretation of the QTAIM: tortuous link between chemical bonds, interactions, and bond/line paths C Foroutan‐Nejad, S Shahbazian, R Marek Chemistry–A European Journal 20 (32), 10140-10152, 2014 | 259 | 2014 |
| Aromaticity: quo vadis G Merino, M Solà, I Fernández, C Foroutan-Nejad, P Lazzeretti, ... Chemical Science 14 (21), 5569-5576, 2023 | 180 | 2023 |
| All-metal aromaticity: revisiting the ring current model among transition metal clusters Z Badri, S Pathak, H Fliegl, P Rashidi-Ranjbar, R Bast, R Marek, ... Journal of chemical theory and computation 9 (11), 4789-4796, 2013 | 129 | 2013 |
| Aromaticity, the Hückel 4 n+2 Rule and Magnetic Current GF Lili Zhao, Rafael Grande-Aztatzi, Cina Forouton-Nejad, Jesus M. Ugalde ChemistrySelect 2 (3), 863-870, 2017 | 121 | 2017 |
| Energy components in energy decomposition analysis (EDA) are path functions; why does it matter? DM Andrada, C Foroutan-Nejad Physical Chemistry Chemical Physics 22 (39), 22459-22464, 2020 | 110 | 2020 |
| Is NICS a reliable aromaticity index for transition metal clusters? C Foroutan-Nejad Theoretical Chemistry Accounts 134 (2), 8, 2015 | 104 | 2015 |
| Multi-center covalency: revisiting the nature of anion–π interactions C Foroutan-Nejad, Z Badri, R Marek Physical Chemistry Chemical Physics 17 (45), 30670-30679, 2015 | 102 | 2015 |
| Unification of ground-state aromaticity criteria–structure, electron delocalization, and energy–in light of the quantum chemical topology Z Badri, C Foroutan-Nejad Physical Chemistry Chemical Physics 18 (17), 11693-11699, 2016 | 88 | 2016 |
| Fullerene-based switching molecular diodes controlled by oriented external electric fields A Jaros, EF Bonab, M Straka, C Foroutan-Nejad Journal of the American Chemical Society 141 (50), 19644-19654, 2019 | 86 | 2019 |
| The electron density vs. NICS scan: a new approach to assess aromaticity in molecules with different ring sizes C Foroutan-Nejad, S Shahbazian, P Rashidi-Ranjbar Physical Chemistry Chemical Physics 12 (39), 12630-12637, 2010 | 84 | 2010 |
| On the non-classical contribution in lone-pair–π interaction: IQA perspective Z Badri, C Foroutan-Nejad, J Kozelka, R Marek Physical Chemistry Chemical Physics 17 (39), 26183-26190, 2015 | 75 | 2015 |
| Supramolecular covalence in bifurcated chalcogen bonding PL Bora, M Novák, J Novotný, C Foroutan‐Nejad, R Marek Chemistry–A European Journal 23 (30), 7315-7323, 2017 | 72 | 2017 |
| Asymmetric bifurcated halogen bonds M Novák, C Foroutan-Nejad, R Marek Physical Chemistry Chemical Physics 17 (9), 6440-6450, 2015 | 72 | 2015 |
| A dissected ring current model for assessing magnetic aromaticity: A general approach for both organic and inorganic rings C Foroutan‐Nejad, S Shahbazian, F Feixas, P Rashidi‐Ranjbar, M Solà Journal of Computational Chemistry 32 (11), 2422-2431, 2011 | 72 | 2011 |
| Understanding the electronic factors responsible for ligand spin–orbit NMR shielding in transition-metal complexes J Vícha, C Foroutan-Nejad, T Pawlak, ML Munzarová, M Straka, R Marek Journal of Chemical Theory and Computation 11 (4), 1509-1517, 2015 | 68 | 2015 |
| Dipolar molecules inside C 70: an electric field-driven room-temperature single-molecule switch C Foroutan-Nejad, V Andrushchenko, M Straka Physical Chemistry Chemical Physics 18 (48), 32673-32677, 2016 | 62 | 2016 |
| Potential energy surface and binding energy in the presence of an external electric field: modulation of anion–π interactions for graphene-based receptors C Foroutan-Nejad, R Marek Physical Chemistry Chemical Physics 16 (6), 2508-2514, 2014 | 62 | 2014 |
| Unwilling U–U bonding in U 2@ C 80: cage-driven metal–metal bonds in di-uranium fullerenes C Foroutan-Nejad, J Vícha, R Marek, M Patzschke, M Straka Physical Chemistry Chemical Physics 17 (37), 24182-24192, 2015 | 60 | 2015 |
| Interatomic magnetizability: a QTAIM-based approach toward deciphering magnetic aromaticity C Foroutan-Nejad The Journal of Physical Chemistry A 115 (45), 12555-12560, 2011 | 59 | 2011 |
| Path-dependency of energy decomposition analysis & the elusive nature of bonding J Poater, DM Andrada, M Sola, C Foroutan-Nejad Physical Chemistry Chemical Physics 24 (4), 2344-2348, 2022 | 51 | 2022 |
Radek MarekProfessor of Chemistry, Masaryk University, CEITECVerified email at chemi.muni.cz
