Cina Foroutan-Nejad

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Soavtorji

Michal StrakaInstitute of Organic Chemistry and Biochemistry, Czech Academy of SciencesPreverjeni e-poštni naslov na uochb.cas.cz
Shant ShahbazianDepartment of physics, Shahid Beheshti UniversityPreverjeni e-poštni naslov na sbu.ac.ir
Abhik GhoshUiT – The Arctic University of NorwayPreverjeni e-poštni naslov na uit.no
Miquel Solà Puig (ORCID: 0000-0002-...University of Girona / Universitat de Girona (GRID grid.5319.e / ROR 01xdxns91)Preverjeni e-poštni naslov na udg.edu
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofPreverjeni e-poštni naslov na uit.no
Sason ShaikProfessor of Chemistry, Institute of Chemistry, The Hebrew University of JerusalemPreverjeni e-poštni naslov na yfaat.ch.huji.ac.il
Ángel Martín PendásProfesor de Química Física (UOV)Preverjeni e-poštni naslov na uniovi.es
Kathrin H. Hopmann, Professor in Co...University of TromsøPreverjeni e-poštni naslov na uit.no
Przemyslaw GawelInstitute of Organic Chemistry of the Polish Academy of SciencesPreverjeni e-poštni naslov na icho.edu.pl
Ismael DIEZ PEREZChemistry, King's College LondonPreverjeni e-poštni naslov na kcl.ac.uk
Ricardo Pino RiosUniversidad Arturo PratPreverjeni e-poštni naslov na unap.cl
Josene M. ToldoAssistant Professor (Maître de conférences)Preverjeni e-poštni naslov na ens-lyon.fr
Henrik OttossonUppsala UniversityPreverjeni e-poštni naslov na kemi.uu.se
Eduard MatitoIkerbasque Professor at Donostia International Physics Center (DIPC)Preverjeni e-poštni naslov na dipc.org
Marcin LindnerAssistant Professor, Intitute of Organic Chemistry Polish Academy of SceincesPreverjeni e-poštni naslov na icho.edu.pl

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Cina Foroutan-Nejad

Institute of Organic Chemistry, Polish Academy of Sciences

Preverjeni e-poštni naslov na icho.edu.pl - Domača stran

Theoretical and Computational Chemistry Chemical Bond Theory Magnetic Response Properties Molecular Electronics


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
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	240	2014
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	121	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	105	2017
Aromaticity: Quo Vadis G Merino, M Solà, I Fernández, C Foroutan-Nejad, P Lazzeretti, ... Chemical Science 14 (21), 5569-5576, 2023	102	2023
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	99	2015
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	94	2020
Is NICS a reliable aromaticity index for transition metal clusters? C Foroutan-Nejad Theoretical Chemistry Accounts 134, 1-9, 2015	94	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	83	2016
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	80	2010
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	77	2019
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	71	2011
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	69	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	67	2017
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	67	2015
Asymmetric bifurcated halogen bonds M Novák, C Foroutan-Nejad, R Marek Physical Chemistry Chemical Physics 17 (9), 6440-6450, 2015	67	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	59	2016
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	57	2015
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	57	2014
Interatomic magnetizability: a QTAIM-based approach toward deciphering magnetic aromaticity C Foroutan-Nejad The Journal of Physical Chemistry A 115 (45), 12555-12560, 2011	55	2011
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	49	2016

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