Miquel Solā Puig
Miquel Solā Puig
University of Girona (UdG), Institute of Computational Chemistry & Catalysis and Dep. of Chemistry
Verified email at udg.edu - Homepage
Cited by
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ADF2013, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands
EJ Baerends, T Ziegler, J Autschbach, D Bashford, A Bérces, ...
Google Scholar There is no corresponding record for this reference, 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
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
The delocalization index as an electronic aromaticity criterion: application to a series of planar polycyclic aromatic hydrocarbons
J Poater, X Fradera, M Duran, M Sola
Chemistry–A European Journal 9 (2), 400-406, 2003
Erratum:“The aromatic fluctuation index (FLU): A new aromaticity index based on electron delocalization”[J. Chem Phys. 122, 014109 (2005)]
E Matito, M Duran, M Solā
The Journal of Chemical Physics 125 (5), 059901, 2006
The aromatic fluctuation index (FLU): a new aromaticity index based on electron delocalization
E Matito, M Duran, M Solā
The Journal of chemical physics 122 (1), 014109, 2005
Hydrogen–Hydrogen Bonding in Planar Biphenyl, Predicted by Atoms‐In‐Molecules Theory, Does Not Exist
J Poater, M Solā, FM Bickelhaupt
Chemistry–A European Journal 12 (10), 2889-2895, 2006
On the performance of some aromaticity indices: a critical assessment using a test set
F Feixas, E Matito, J Poater, M Solā
Journal of computational chemistry 29 (10), 1543-1554, 2008
A model of the chemical bond must be rooted in quantum mechanics, provide insight, and possess predictive power
J Poater, M Solā, FM Bickelhaupt
Chemistry–A European Journal 12 (10), 2902-2905, 2006
Chemical bonding in transition metal carbene complexes
G Frenking, M Solā, SF Vyboishchikov
Journal of organometallic chemistry 690 (24-25), 6178-6204, 2005
Forty years of Clar's aromatic π-sextet rule
M Solā
Frontiers in chemistry 1, 22, 2013
Nucleophilic Aryl Fluorination and Aryl Halide Exchange Mediated by a CuI/CuIII Catalytic Cycle
A Casitas, M Canta, M Sola, M Costas, X Ribas
Journal of the American Chemical Society 133 (48), 19386-19392, 2011
Quantifying aromaticity with electron delocalisation measures
F Feixas, E Matito, J Poater, M Solā
Chemical Society Reviews 44 (18), 6434-6451, 2015
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
One century of physical organic chemistry: the Menshutkin reaction
JLM Abboud, R Notario, J Bertran, M Solā
Progress in Physical Organic Chemistry 19, 1-182, 1993
The calculation of electron localization and delocalization indices at the Hartree–Fock, density functional and post-Hartree–Fock levels of theory
J Poater, M Solā, M Duran, X Fradera
Theoretical Chemistry Accounts: Theory, Computation, and Modeling …, 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
Electron sharing indexes at the correlated level. Application to aromaticity calculations
E Matito, M Solā, P Salvador, M Duran
Faraday discussions 135, 325-345, 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 Solā
Theoretical Chemistry Accounts 108 (4), 214-224, 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
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