Eduard Matito
Eduard Matito
Donostia International Physics Center (DIPC)
Dirección de correo verificada de dipc.org - Página principal
Título
Citado por
Citado por
Año
The aromatic fluctuation index (FLU): A new aromaticity index based on electron delocalization
E Matito, M Duran, M Sola
The Journal of chemical physics 122 (1), 014109, 2005
354*2005
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
2412008
Quantifying aromaticity with electron delocalisation measures
F Feixas, E Matito, J Poater, M Solà
Chemical Society Reviews 44 (18), 6434-6451, 2015
2052015
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
1842007
Nucleus-independent chemical shift (NICS) profiles in a series of monocyclic planar inorganic compounds
JOC Jiménez-Halla, E Matito, J Robles, M Sola
Journal of organometallic chemistry 691 (21), 4359-4366, 2006
1282006
Electron localization function at the correlated level
E Matito, B Silvi, M Duran, M Sola
The Journal of chemical physics 125 (2), 024301, 2006
1272006
The role of electronic delocalization in transition metal complexes from the electron localization function and the quantum theory of atoms in molecules viewpoints
E Matito, M Solà
Coordination Chemistry Reviews 253 (5-6), 647-665, 2009
1222009
Properties of aromaticity indices based on the one-electron density matrix
J Cioslowski, E Matito, M Sola
The Journal of Physical Chemistry A 111 (28), 6521-6525, 2007
1102007
Electron localization function at the correlated level: a natural orbital formulation
F Feixas, E Matito, M Duran, M Solà, B Silvi
Journal of chemical theory and computation 6 (9), 2736-2742, 2010
1062010
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
1062005
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
1022007
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
982010
Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds
F Feixas, J Vandenbussche, P Bultinck, E Matito, M Solà
Physical Chemistry Chemical Physics 13 (46), 20690-20703, 2011
862011
Wiley Interdiscip
F Feixas, E Matito, J Poater, M Solà
Rev.: Comput. Mol. Sci 3, 105-122, 2013
85*2013
A test to evaluate the performance of aromaticity descriptors in all-metal and semimetal clusters. An appraisal of electronic and magnetic indicators of aromaticity
F Feixas, JOC Jiménez-Halla, E Matito, J Poater, M Sola
Journal Of Chemical Theory And Computation 6 (4), 1118-1130, 2010
702010
Aromaticity measures from Fuzzy-Atom Bond Orders (FBO). The Aromatic fluctuation (FLU) and the para-delocalization (PDI) indexes
E Matito, P Salvador, M Duran, M Solà
The Journal of Physical Chemistry A 110 (15), 5108-5113, 2006
622006
An analysis of the changes in aromaticity and planarity along the reaction path of the simplest Diels–Alder reaction. Exploring the validity of different indicators of aromaticity
E Matito, J Poater, M Duran, M Solà
Journal of Molecular Structure: THEOCHEM 727 (1-3), 165-171, 2005
532005
Electron fluctuation in pericyclic and pseudopericyclic reactions
E Matito, J Poater, M Duran, M Solà
ChemPhysChem 7 (1), 111-113, 2006
522006
Aromaticity and electronic delocalization in all-metal clusters with single, double, and triple aromatic character
F Feixas, E Matito, M Duran, J Poater, M Sola
Theoretical Chemistry Accounts 128 (4-6), 419-431, 2011
502011
New Solids Based on B12N12 Fullerenes
JM Matxain, LA Eriksson, JM Mercero, X Lopez, M Piris, JM Ugalde, ...
The Journal of Physical Chemistry C 111 (36), 13354-13360, 2007
482007
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20