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Cina Foroutan-Nejad
Cina Foroutan-Nejad
Institute of Organic Chemistry, Polish Academy of Sciences
Verified email at icho.edu.pl - Homepage
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Cited by
Cited by
Year
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
1882014
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
922013
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
792015
Is NICS a reliable aromaticity index for transition metal clusters?
C Foroutan-Nejad
Theoretical Chemistry Accounts 134 (2), 1-9, 2015
642015
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
622010
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
612016
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
602017
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
592015
Asymmetric bifurcated halogen bonds
M Novák, C Foroutan-Nejad, R Marek
Physical Chemistry Chemical Physics 17 (9), 6440-6450, 2015
572015
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
562015
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 Solŕ
Journal of Computational Chemistry 32 (11), 2422-2431, 2011
542011
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
522017
Interatomic magnetizability: A QTAIM-based approach toward deciphering magnetic aromaticity
C Foroutan-Nejad
The Journal of Physical Chemistry A 115 (45), 12555-12560, 2011
492011
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
432014
Fullerene-based switching molecular diodes controlled by oriented external electric fields
A Jaroš, EF Bonab, M Straka, C Foroutan-Nejad
Journal of the American Chemical Society 141 (50), 19644-19654, 2019
402019
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
402015
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
382016
Modulating electron sharing in ion-π-receptors via substitution and external electric field: A route toward bond strengthening
M Novák, C Foroutan-Nejad, R Marek
Journal of Chemical Theory and Computation 12 (8), 3788-3795, 2016
342016
Topological characteristics of the Ring Critical Points and the aromaticity of groups IIIA to VIA hetero-benzenes
AA Ebrahimi, R Ghiasi, C Foroutan-Nejad
Journal of Molecular Structure: THEOCHEM 941 (1-3), 47-52, 2010
322010
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
302020
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