‪Jordi Poater - ORCID: 0000-0002-0814-5074‬

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Miquel Solà Puig (ORCID: 0000-0002-...University of Girona / Universitat de Girona (GRID grid.5319.e / ROR 01xdxns91)Correu electrònic verificat a udg.edu
F.Matthias BickelhauptVU University AmsterdamCorreu electrònic verificat a vu.nl
Miquel DuranInstitute of Computational Chemistry and Department of Chemistry, University of Girona (UdG)Correu electrònic verificat a udg.edu
Eduard MatitoIkerbasque Professor at Donostia International Physics Center (DIPC)Correu electrònic verificat a dipc.org
Ferran FeixasInstitut de Química Computacional i Catàlisi (IQCC). University of Girona (Spain)Correu electrònic verificat a udg.edu
Xavier FraderaComputational Chemistry, Blueprint MedicinesCorreu electrònic verificat a blueprintmedicines.com
Francesc TeixidorProfessor d'investigació CSICCorreu electrònic verificat a icmab.es
Célia Fonseca GuerraProfessor of Supramolecular Quantum Biochemistry, Vrije Universiteit AmsterdamCorreu electrònic verificat a vu.nl
Clara Viñas TeixidorProfessor d InvestigacióCorreu electrònic verificat a icmab.cat
Trevor A. Hamlin FRSCAssistant Professor, Vrije Universiteit AmsterdamCorreu electrònic verificat a vu.nl
Marcel SwartICREA; IQCC (Univ. Girona); Dept. Chem. (Univ. Girona)Correu electrònic verificat a icrea.cat
Carlos AlemánUniversitat Politècnica de CatalunyaCorreu electrònic verificat a upc.edu
Sílvia SimonProfessor at University of Girona, Institute of Computational Chemistry, Department of Chemistry and Chair of Scientific CultureCorreu electrònic verificat a udg.edu
Pere AlemanyDepartament de Ciència de Materials i Química Física, Universitat de BarcelonaCorreu electrònic verificat a ub.edu
Bernard SilviProfesseur émérite, Laboratoire de Chimie Théorique, Université Pierre et Marie CurieCorreu electrònic verificat a lct.jussieu.fr
Silvia EscayolaAvH Postdoc fellow Institute for Theoretical Chemistry, University of StuttgartCorreu electrònic verificat a campus.udg.edu
Mariona SodupeUniversitat Autònoma BarcelonaCorreu electrònic verificat a uab.cat
Pedro SalvadorDepartment of Chemistry, Institut de Quimica Computacional i Catalisi, Universitat de GironaCorreu electrònic verificat a udg.edu
Guillem PortellaAstraZenecaCorreu electrònic verificat a astrazeneca.com
Ouissam El BakouriUniversity of GironaCorreu electrònic verificat a udg.edu

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Jordi Poater - ORCID: 0000-0002-0814-5074

Universitat de Barcelona (UB) & ICREA

Correu electrònic verificat a ub.edu - Pàgina d'inici

Computational Chemistry Biochemistry Organic Chemistry Aromaticity MO Analysis


Títol Ordena per cites Ordena per any Ordena per títol	Citada per Citada per	Any
Theoretical evaluation of electron delocalization in aromatic molecules by means of atoms in molecules (AIM) and electron localization function (ELF) topological approaches J Poater, M Duran, M Sola, B Silvi Chemical reviews 105 (10), 3911-3947, 2005	817	2005
The delocalization index as an electronic aromaticity criterion: application to a series of planar polycyclic aromatic hydrocarbons J Poater, X Fradera, M Duran, M Solà Chemistry–A European Journal 9 (2), 400-406, 2003	527	2003
Quantifying aromaticity with electron delocalisation measures F Feixas, E Matito, J Poater, M Solà Chemical Society Reviews 44 (18), 6434-6451, 2015	428	2015
Hydrogen–hydrogen bonding in planar biphenyl, predicted by atoms‐in‐molecules theory, does not exist J Poater, M Solà, FM Bickelhaupt Chemistry–A European Journal 12 (10), 2889-2895, 2006	428	2006
On the performance of some aromaticity indices: a critical assessment using a test set F Feixas, E Matito, J Poater, M Solà Journal of computational chemistry 29 (10), 1543-1554, 2008	328	2008
π Aromaticity and three‐dimensional aromaticity: two sides of the same coin? J Poater, M Solà, C Viñas, F Teixidor Angewandte Chemie 126 (45), 12387-12391, 2014	318	2014
An experimental comparison of chemical traits and litter decomposition rates in a diverse range of subarctic bryophyte, lichen and vascular plant species SI Lang, JHC Cornelissen, T Klahn, RSP Van Logtestijn, R Broekman, ... Journal of Ecology 97 (5), 886-900, 2009	275	2009
A model of the chemical bond must be rooted in quantum mechanics, provide insight, and possess predictive power J Poater, M Solà, FM Bickelhaupt Chemistry–A European Journal 12 (10), 2902-2905, 2006	275	2006
The calculation of electron localization and delocalization indices at the Hartree–Fock, density functional and post-Hartree–Fock levels of theory J Poater, M Solà, M Duran, X Fradera Theoretical Chemistry Accounts 107, 362-371, 2002	267*	2002
Local Aromaticity of [n]Acenes, [n]Phenacenes, and [n]Helicenes (n = 1−9) G Portella, J Poater, JM Bofill, P Alemany, M Sola The Journal of organic chemistry 70 (7), 2509-2521, 2005	260	2005
Polycyclic benzenoids: why kinked is more stable than straight J Poater, R Visser, M Sola, FM Bickelhaupt The Journal of organic chemistry 72 (4), 1134-1142, 2007	244	2007
Electron-pairing analysis from localization and delocalization indices in the framework of the atoms-in-molecules theory X Fradera, J Poater, S Simon, M Duran, M Solà Theoretical Chemistry Accounts 108, 214-224, 2002	220	2002
Comparison of the AIM delocalization index and the mayer and fuzzy atom bond orders E Matito, J Poater, M Solà, M Duran, P Salvador The Journal of Physical Chemistry A 109 (43), 9904-9910, 2005	212	2005
Relation between the substituent effect and aromaticity TM Krygowski, K Ejsmont, BT Stepień, MK Cyrański, J Poater, M Sola The Journal of Organic Chemistry 69 (20), 6634-6640, 2004	212	2004
Assessment of Clar's aromatic π‐sextet rule by means of PDI, NICS and HOMA indicators of local aromaticity G Portella, J Poater, M Sola Journal of physical organic chemistry 18 (8), 785-791, 2005	195	2005
Too persistent to give up: Aromaticity in boron clusters survives radical structural changes J Poater, C Viñas, I Bennour, S Escayola, M Solà, F Teixidor Journal of the American Chemical Society 142 (20), 9396-9407, 2020	191	2020
An insight into the local aromaticities of polycyclic aromatic hydrocarbons and fullerenes J Poater, X Fradera, M Duran, M Sola Chemistry–A European Journal 9 (5), 1113-1122, 2003	165	2003
Adenine versus guanine quartets in aqueous solution: dispersion-corrected DFT study on the differences in π-stacking and hydrogen-bonding behavior C Fonseca Guerra, T van der Wijst, J Poater, M Swart, FM Bickelhaupt Theoretical Chemistry Accounts 125, 245-252, 2010	146	2010
A critical assessment of the performance of magnetic and electronic indices of aromaticity M Solà, F Feixas, JOC Jiménez-Halla, E Matito, J Poater Symmetry 2 (2), 1156-1179, 2010	139	2010
Aromaticity of distorted benzene rings: exploring the validity of different indicators of aromaticity F Feixas, E Matito, J Poater, M Sola The Journal of Physical Chemistry A 111 (20), 4513-4521, 2007	136	2007

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