Shant Shahbazian

Cytowane przez

	Wszystkie	Od 2020
Cytowania	2124	810
h-indeks	26	11
i10-indeks	55	17

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Współautorzy

Mohammad GoliSchool of Nano Science, Institute for Research in Fundamental Sciences (IPM)Zweryfikowany adres z ipm.ir
Cina Foroutan-NejadInstitute of Organic Chemistry, Polish Academy of SciencesZweryfikowany adres z icho.edu.pl
Miquel Solà Puig (ORCID: 0000-0002-...University of Girona / Universitat de Girona (GRID grid.5319.e / ROR 01xdxns91)Zweryfikowany adres z udg.edu
Radek MarekProfessor of Chemistry, Masaryk University, CEITECZweryfikowany adres z chemi.muni.cz
Paul W. AyersProfessor of Chemistry & Chemical Biology, McMaster UniversityZweryfikowany adres z chemistry.mcmaster.ca
Philip CoppensDepartment of Chemistry, University at Buffalo, SUNYZweryfikowany adres z buffalo.edu
Vladimir TsirelsonMendeleev University, Quantum Chemistry DepartmentZweryfikowany adres z muctr.ru
Michel CaffarelCNRS-Université de ToulouseZweryfikowany adres z irsamc.ups-tlse.fr
Ramon Carbó-Dorca CarréInstitute of Computational Chemistry Universitat de GironaZweryfikowany adres z udg.edu
Paul PopelierProfessor of Chemical Theory and ComputationZweryfikowany adres z manchester.ac.uk
Carlo GattiDirigente di Ricerca, CNR-SCITEC, Istituto di Scienze e Tecnologie Chimiche, sezione di via GolgiZweryfikowany adres z scitec.cnr.it
Henry S. RzepaEmeritus Professor of Computational Chemistry, Imperial College LondonZweryfikowany adres z imperial.ac.uk
Bernard SilviProfesseur émérite, Laboratoire de Chimie Théorique, Université Pierre et Marie CurieZweryfikowany adres z lct.jussieu.fr
Ángel Martín PendásProfesor de Química Física (UOV)Zweryfikowany adres z uniovi.es
Julia Contreras-GarcíaCNRS & Sorbonne UniversitéZweryfikowany adres z lct.jussieu.fr
paolo lazzerettiProfessore di Chimica fisica, Università di ModenaZweryfikowany adres z unimore.it
W-H-Eugen SchwarzProfessor emer. of Theoretical Chemistry, University of SiegenZweryfikowany adres z uni-siegen.de
Russell BoydDalhousie UniversityZweryfikowany adres z dal.ca
Piero MacchiDepartment of Chemistry, Materials and Chemical EngineeringZweryfikowany adres z polimi.it
Patrick BultinckGhent University - UGentZweryfikowany adres z UGent.be

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Shant Shahbazian

Department of physics, Shahid Beheshti University

Zweryfikowany adres z sbu.ac.ir - Strona główna

quantum mechanics electronic structure quantum chemistry quantum theory of atoms in molecules


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
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
Why bond critical points are not "bond" critical points? S Shahbazian Chemistry-A European Journal 24 (21), 5401-5405, 2018	172	2018
Nine questions on energy decomposition analysis J Andrés, PW Ayers, RA Boto, R Carbó‐Dorca, H Chermette, J Cioslowski, ... Journal of computational chemistry 40 (26), 2248-2283, 2019	136	2019
Six questions on topology in theoretical chemistry PL Ayers, RJ Boyd, P Bultinck, M Caffarel, R Carbó-Dorca, M Causá, ... Computational and Theoretical Chemistry 1053, 2-16, 2015	120	2015
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
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
Unique 1∶2 adduct formation of meso-tetraarylporphyrins and meso-tetraalkylporphyrins with BF3: a spectroscopic and ab initio study D Mohajer, S Zakavi, S Rayati, M Zahedi, N Safari, HR Khavasi, ... New Journal of Chemistry 28 (12), 1600-1607, 2004	71	2004
Revisiting the foundations of quantum theory of atoms in molecules (QTAIM): The variational procedure and the zero‐flux conditions P Nasertayoob, S Shahbazian International Journal of Quantum Chemistry 108 (9), 1477-1484, 2008	56	2008
To What Extent are “Atoms in Molecules” Structures of Hydrocarbons Reproducible from the Promolecule Electron Densities? ZA Keyvani, S Shahbazian, M Zahedi Chemistry–A European Journal 22 (14), 5003–5009, 2016	54	2016
The two-component quantum theory of atoms in molecules (TC-QTAIM): foundations M Goli, S Shahbazian Theoretical Chemistry Accounts 131 (5), 1208, 2012	48	2012
Atoms in molecules: beyond Born–Oppenheimer paradigm M Goli, S Shahbazian Theoretical Chemistry Accounts 129, 235-245, 2011	48	2011
The Laplacian of Electron Density versus NICS_zz Scan: Measuring Magnetic Aromaticity among Molecules with Different Atom Types C Foroutan-Nejad, Z Badri, S Shahbazian, P Rashidi-Ranjbar The Journal of Physical Chemistry A 115 (45), 12708-12714, 2011	41	2011
Revisiting the foundations of the quantum theory of atoms in molecules: toward a rigorous definition of topological atoms P Nasertayoob, S Shahbazian International Journal of Quantum Chemistry 109 (4), 726-732, 2009	40	2009
The quantum divided basins: A new class of quantum subsystems F Heidarzadeh, S Shahbazian International Journal of Quantum Chemistry 111 (12), 2788-2801, 2011	37	2011
Deciphering the “chemical” nature of the exotic isotopes of hydrogen by the MC-QTAIM analysis: the positively charged muon and the muonic helium as new members of the periodic … M Goli, S Shahbazian Physical Chemistry Chemical Physics 16 (14), 6602-6613, 2014	34	2014
The critical re-evaluation of the aromatic/antiaromatic nature of Ti 3 (CO) 3: a missed opportunity? C Foroutan-Nejad, S Shahbazian, P Rashidi-Ranjbar Physical Chemistry Chemical Physics 13 (10), 4576-4582, 2011	34	2011
An improved ab initio potential energy surface for N2–N2 MHK Jafari, A Maghari, S Shahbazian Chemical physics 314 (1-3), 249-262, 2005	34	2005
Where to place the positive muon in the Periodic Table? M Goli, S Shahbazian Physical Chemistry Chemical Physics 17 (10), 7023-7037, 2015	32	2015
The two-component quantum theory of atoms in molecules (TC-QTAIM): the unified theory of localization/delocalization of electrons, nuclei, and exotic elementary particles M Goli, S Shahbazian Theoretical Chemistry Accounts 132, 1-22, 2013	31	2013
Beyond the orthodox QTAIM: motivations, current status, prospects and challenges S Shahbazian Foundations of Chemistry 15, 287-302, 2013	31	2013

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