Miquel Solā Puig (ORCID: 0000-0002-1917-7450)
Miquel Solā Puig (ORCID: 0000-0002-1917-7450)
University of Girona / Universitat de Girona (GRID grid.5319.e / ROR 01xdxns91)
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Cited by
Cited by
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
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
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
The delocalization index as an electronic aromaticity criterion: application to a series of planar polycyclic aromatic hydrocarbons
J Poater, X Fradera, M Duran, M Solā
Chemistry–A European Journal 9 (2), 400-406, 2003
Forty years of Clar's aromatic π-sextet rule
M Solā
Frontiers in chemistry 1, 22, 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
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
Quantifying aromaticity with electron delocalisation measures
F Feixas, E Matito, J Poater, M Solā
Chemical Society Reviews 44 (18), 6434-6451, 2015
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
π Aromaticity and Three‐Dimensional Aromaticity: Two sides of the Same Coin?
J Poater, M Solā, C Viņas, F Teixidor
Angewandte Chemie International Edition 53 (45), 12191-12195, 2014
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
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
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
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
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
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, 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
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
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
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