Miquel Solà Puig

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	All	Since 2016
Citations	19484	8071
h-index	70	43
i10-index	308	195

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Jordi PoaterUniversitat de Barcelona (UB) & ICREAVerified email at ub.edu
Miquel DuranInstitute of Computational Chemistry and Department of Chemistry, University of Girona (UdG)Verified email at udg.edu
Eduard MatitoDonostia International Physics Center (DIPC)Verified email at dipc.org
Josep M. LuisInstitute of Computational Chemistry, Department of Chemistry, University of GironaVerified email at udg.edu
Marcel SwartICREA; IQCC (Univ. Girona); Dept. Chem. (Univ. Girona)Verified email at icrea.cat
F.Matthias BickelhauptVU University AmsterdamVerified email at vu.nl
Silvia OsunaUniversitat de GironaVerified email at udg.edu
Albert PoaterUniversitat de GironaVerified email at udg.edu
Ferran FeixasInstitut de Química Computacional i Catàlisi (IQCC). University of Girona (Spain)Verified email at udg.edu
Marc Garcia-BorràsUniversity of California, Los AngelesVerified email at ucla.edu
Antoni LlobetInstitute of Chemical Research of Catalonia, ICIQVerified email at iciq.cat
Teodor ParellaServei Ressonància Magnètica Nuclear - Universitat Autònoma de Barcelona - CataloniaVerified email at uab.cat
NAZARIO MARTIN LEON - ORCID: 00...Univ. Complutense de Madrid, IMDEA NanoscienceVerified email at ucm.es
Jordi MestresIMIM Hospital del Mar Medical Research InstituteVerified email at imim.es
Xavier FraderaModeling and Informatics, Merck & CoVerified email at merck.com
Xavi RibasUniversitat de GironaVerified email at udg.edu
Miquel Costas SalgueiroProfessor of Inorganic ChemistryVerified email at udg.edu
Ramon Carbó-Dorca CarréInstitute of Computational Chemistry Universitat de GironaVerified email at udg.edu
SALVATORE FILIPPONEUniversidad Complutense de MadridVerified email at ucm.es
Pedro SalvadorDepartment of Chemistry, Institut de Quimica Computacional i Catalisi, Universitat de GironaVerified email at udg.edu

Miquel Solà Puig

University of Girona (UdG), Institute of Computational Chemistry & Catalysis and Dep. of Chemistry

Verified email at udg.edu - Homepage

Computational Chemistry Theoretical Chemistry Organometallic Chemistry Organic Chemistry Chemical bonding


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ADF2017, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ... URL: http://www. scm. com, 2014	1143*	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	619	2005
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	408	2000
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	406	2003
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	376	2005
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	350	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	253	2008
Forty years of Clar's aromatic π-sextet rule M Solà Frontiers in chemistry 1, 22, 2013	251	2013
Quantifying aromaticity with electron delocalisation measures F Feixas, E Matito, J Poater, M Solà Chemical Society Reviews 44 (18), 6434-6451, 2015	233	2015
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	226	2006
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	221	2011
Chemical bonding in transition metal carbene complexes G Frenking, M Solà, SF Vyboishchikov Journal of organometallic chemistry 690 (24-25), 6178-6204, 2005	217	2005
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	198	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	197	2007
One century of physical organic chemistry: the Menshutkin reaction JLM Abboud, R Notario, J Bertran, M Solà Progress in Physical Organic Chemistry 19, 1-182, 1993	197*	1993
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	194	2007
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	189	2002
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 (4), 214-224, 2002	179	2002
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	174	2004
Basis set and electron correlation effects on initial convergence for vibrational nonlinear optical properties of conjugated organic molecules M Torrent-Sucarrat, M Sola, M Duran, JM Luis, B Kirtman The Journal of chemical physics 120 (14), 6346-6355, 2004	160	2004

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