‪Miquel Solà Puig (ORCID: 0000-0002-1917-7450)‬

Citée par

	Toutes	Depuis 2020
Citations	28650	10488
indice h	84	47
indice i10	399	243

2400

1200

600

1800

19961997199819992000200120022003200420052006200720082009201020112012201320142015201620172018201920202021202220232024202581 65 87 112 142 155 206 200 246 425 488 669 616 883 772 1101 1043 1321 1356 1411 1660 1544 1666 1641 1644 2106 1821 2133 2388 392

Accès public

Tout afficher

226 articles

42 articles

disponibles

non disponibles

Sur la base des exigences liées au financement

Coauteurs

Jordi Poater - ORCID: 0000-0002-081...Universitat de Barcelona (UB) & ICREAAdresse e-mail validée de ub.edu
Miquel DuranInstitute of Computational Chemistry and Department of Chemistry, University of Girona (UdG)Adresse e-mail validée de udg.edu
ALBERT POATER (ORCID:0000-0002...Universitat de GironaAdresse e-mail validée de udg.edu
Eduard MatitoIkerbasque Professor at Donostia International Physics Center (DIPC)Adresse e-mail validée de dipc.org
F.Matthias BickelhauptVU University AmsterdamAdresse e-mail validée de vu.nl
Josep M. LuisInstitute of Computational Chemistry, Department of Chemistry, University of GironaAdresse e-mail validée de udg.edu
Marcel SwartICREA; IQCC (Univ. Girona); Dept. Chem. (Univ. Girona)Adresse e-mail validée de icrea.cat
Silvia OsunaUniversitat de Girona & ICREAAdresse e-mail validée de udg.edu
Ferran FeixasInstitut de Química Computacional i Catàlisi (IQCC). University of Girona (Spain)Adresse e-mail validée de udg.edu
Anton J. StasyukThe Institute of Computational Chemistry and Catalysis of the University of GironaAdresse e-mail validée de mail.muni.cz
Olga A. StasyukThe Institute of Computational Chemistry and Catalysis of the University of GironaAdresse e-mail validée de udg.edu
Marc Garcia-BorràsUniversity of GironaAdresse e-mail validée de udg.edu
Antoni LlobetInstitute of Chemical Research of Catalonia, ICIQAdresse e-mail validée de iciq.cat
NAZARIO MARTIN LEON - ORCID: 00...Univ. Complutense de Madrid, IMDEA NanoscienceAdresse e-mail validée de ucm.es
Teodor ParellaServei Ressonància Magnètica Nuclear - Universitat Autònoma de Barcelona - CataloniaAdresse e-mail validée de uab.cat
Francesc TeixidorProfessor d'investigació CSICAdresse e-mail validée de icmab.es
Jordi MestresChemotargets SLAdresse e-mail validée de chemotargets.com
Xavier FraderaComputational Chemistry, Blueprint MedicinesAdresse e-mail validée de blueprintmedicines.com
Dariusz SzczepanikDepartment of Theoretical Chemistry, Faculty of Chemistry, Jagiellonian UniversityAdresse e-mail validée de uj.edu.pl
Clara Viñas TeixidorProfessor d InvestigacióAdresse e-mail validée de icmab.cat

Suivre

Miquel Solà Puig (ORCID: 0000-0002-1917-7450)

University of Girona / Universitat de Girona (GRID grid.5319.e / ROR 01xdxns91)

Adresse e-mail validée de udg.edu - Page d'accueil

Computational Chemistry Theoretical Chemistry Organometallic Chemistry Aromaticity Chemical


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
ADF2017, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ... ADF. Available online: http://www. scm. com (accessed on 20 April 2020), 2014	2008*	2014
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	818	2005
The aromatic fluctuation index (FLU): a new aromaticity index based on electron delocalization E Matito, M Duran, M Solà The Journal of chemical physics 122 (1), 014109, 2005	548	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
Forty years of Clar's aromatic π-sextet rule M Solà Frontiers in chemistry 1, 22, 2013	506	2013
Theoretical studies of some transition-metal-mediated reactions of industrial and synthetic importance M Torrent, M Sola, G Frenking Chemical Reviews 100 (2), 439-494, 2000	462	2000
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 International Edition 53 (45), 12191-12195, 2014	322	2014
Nucleophilic Aryl Fluorination and Aryl Halide Exchange Mediated by a Cu^I/Cu^III Catalytic Cycle A Casitas, M Canta, M Sola, M Costas, X Ribas Journal of the American Chemical Society 133 (48), 19386-19392, 2011	287	2011
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
Chemical bonding in transition metal carbene complexes G Frenking, M Solà, SF Vyboishchikov Journal of organometallic chemistry 690 (24-25), 6178-6204, 2005	272	2005
Electron sharing indexes at the correlated level. Application to aromaticity calculations E Matito, M Solà, P Salvador, M Duran Faraday discussions 135, 325-345, 2007	268*	2007
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
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: Theory, Computation, and Modeling …, 2002	216	2002
Comparison of the AIM Delocalization Index and the Mayer and Fuzzy Atom Bond Orders E Matito, J Poater, M Sola, M, Duran, P Salvador J. Phys. Chem. A 109, 9904-9910, 2005	213*	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

Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.

Articles 1–20

Nombre de citations par an

Citations en double

Citations fusionnées

Ajouter les coauteursCoauteurs

Suivre

Citée par

Coauteurs