Shant Shahbazian

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

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Shant Shahbazian

Department of physics, Shahid Beheshti University

Dirección de correo verificada de sbu.ac.ir - Página principal

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


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
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	194	2014
Why bond critical points are not "bond" critical points? S Shahbazian Chemistry-A European Journal 24 (21), 5401-5405, 2018	113	2018
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	103	2015
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	93	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	64	2010
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	63	2004
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	58	2011
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	51	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	48	2016
The two-component quantum theory of atoms in molecules (TC-QTAIM): foundations M Goli, S Shahbazian Theoretical Chemistry Accounts 131, 1-19, 2012	47	2012
Atoms in molecules: beyond Born–Oppenheimer paradigm M Goli, S Shahbazian Theoretical Chemistry Accounts 129, 235-245, 2011	46	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	37	2009
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	33	2014
An improved ab initio potential energy surface for N2–N2 MHK Jafari, A Maghari, S Shahbazian Chemical physics 314 (1-3), 249-262, 2005	33	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 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	31	2011
Beyond the orthodox QTAIM: motivations, current status, prospects and challenges S Shahbazian Foundations of Chemistry 15, 287-302, 2013	30	2013
The quantum divided basins: A new class of quantum subsystems F Heidarzadeh, S Shahbazian International Journal of Quantum Chemistry 111 (12), 2788-2801, 2011	30	2011
The quantum theory of atoms in positronic molecules: a case study on diatomic species M Goli, S Shahbazian International Journal of Quantum Chemistry 111 (9), 1982-1998, 2011	30	2011
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	30	2011

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