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The Journal of Physical Chemistry. A|April 14, 2006
Aromaticity measures from fuzzy-atom bond orders (FBO). The aromatic fluctuation (FLU) and the para-delocalization (PDI) indexesEduard Matito, Pedro Salvador, Miquel Duran, et al.Physical Chemistry Chemical Physics : PCCP|May 21, 2010
Patterns of pi-electron delocalization in aromatic and antiaromatic organic compounds in the light of Hückel's 4n + 2 ruleFerran Feixas, Eduard Matito, Miquel Solà, et al.Physical Chemistry Chemical Physics : PCCP|September 20, 2012
Molecular structures of M2N2(2-) (M and N = B, Al, and Ga) clusters using the gradient embedded genetic algorithmRafael Islas, Jordi Poater, Eduard Matito, et al.Chemical Society Reviews|April 11, 2015
Quantifying aromaticity with electron delocalisation measuresFerran Feixas, Eduard Matito, Jordi Poater, et al.Faraday Discussions|March 3, 2007
Electron sharing indexes at the correlated level. Application to aromaticity calculationsEduard Matito, Miquel Solà, Pedro Salvador, et al.The Journal of Chemical Physics|July 20, 2006
Electron localization function at the correlated levelEduard Matito, Bernard Silvi, Miquel Duran, et al.The Journal of Physical Chemistry. A|September 22, 2011
Understanding conjugation and hyperconjugation from electronic delocalization measuresFerran Feixas, Eduard Matito, Jordi Poater, et al.Journal of Chemical Theory and Computation|November 28, 2015
Approximate Inclusion of Triple Excitations in Combined Coupled Cluster/Molecular Mechanics: Calculations of Electronic Excitation Energies in Solution for Acrolein, Water, Formamide, and N-MethylacetamideKristian Sneskov, Eduard Matito, Jacob Kongsted, et al.Journal of Computational Chemistry|February 14, 2008
On the performance of some aromaticity indices: a critical assessment using a test setFerran Feixas, Eduard Matito, Jordi Poater, et al.The Journal of Chemical Physics|November 2, 2015
H4: A challenging system for natural orbital functional approximationsEloy Ramos-Cordoba, Xabier Lopez, Mario Piris, et al.Pageof 15