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Physical Chemistry Chemical Physics : PCCP|January 26, 2017
Electron correlation effects in third-order densitiesMauricio Rodriguez-Mayorga, Eloy Ramos-Cordoba, Ferran Feixas, et al.Journal of Computational Chemistry|August 31, 2010
Performance of 3D-space-based atoms-in-molecules methods for electronic delocalization aromaticity indicesWouter Heyndrickx, Pedro Salvador, Patrick Bultinck, et al.The Journal of Physical Chemistry. A|July 13, 2006
Comparison of the AIM delocalization index and the Mayer and fuzzy atom bond ordersEduard Matito, Jordi Poater, Miquel Solà, et al.Physical Chemistry Chemical Physics : PCCP|October 31, 2023
Pitfall in simulations of vibronic TD-DFT spectra: diagnosis and assessmentSebastian P Sitkiewicz, Eduard Matito, Josep M Luis, et al.Physical Chemistry Chemical Physics : PCCP|November 5, 2011
Electron delocalization and aromaticity in low-lying excited states of archetypal organic compoundsFerran Feixas, Jelle Vandenbussche, Patrick Bultinck, et al.The Journal of Physical Chemistry. A|October 6, 2006
Analysis of electron delocalization in aromatic systems: individual molecular orbital contributions to para-delocalization indexes (PDI)Mireia Güell, Eduard Matito, Josep M Luis, et al.The Journal of Physical Chemistry. A|May 26, 2021
How Many Electrons Does a Molecular Electride Hold?Sebastian P Sitkiewicz, Eloy Ramos-Cordoba, Josep M Luis, et al.The Journal of Physical Chemistry Letters|July 6, 2019
Singling Out Dynamic and Nondynamic CorrelationMireia Via-Nadal, Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 29, 2024
The Aromaticity of Osmapentalenes Derivatives - An Analysis Based on Electron-Delocalization IndicesRafael Grande-Aztazi, Eduard Matito, Jesus M Ugalde, et al.Molecules (Basel, Switzerland)|February 13, 2020
How do the Hückel and Baird Rules Fade away in Annulenes?Irene Casademont-Reig, Eloy Ramos-Cordoba, Miquel Torrent-Sucarrat, et al.Pageof 19