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The Journal of Chemical Physics|July 24, 2009
Vibrational coupled cluster theory with full two-mode and approximate three-mode couplings: the VCC[2pt3] modelPeter Seidler, Eduard Matito, Ove ChristiansenNature Communications|May 27, 2026
Chemical bonding concepts emerge naturally from maximally entangled atomic orbitalsLexin Ding, Eduard Matito, Christian SchillingThe Journal of Chemical Physics|April 10, 2009
A hierarchy of potential energy surfaces constructed from energies and energy derivatives calculated on gridsEduard Matito, Daniele Toffoli, Ove ChristiansenPhysical Chemistry Chemical Physics : PCCP|October 25, 2013
Benchmark calculations of metal carbonyl cations: relativistic vs. electron correlation effectsEduard Matito, Pedro Salvador, Jacek StyszyńskiThe Journal of Chemical Physics|January 11, 2005
The aromatic fluctuation index (FLU): a new aromaticity index based on electron delocalizationEduard Matito, Miquel Duran, Miquel SolàJournal of Chemical Theory and Computation|July 12, 2019
Bilinear Constraints upon the Correlation Contribution to the Electron-Electron Repulsion Energy as a Functional of the One-Electron Reduced Density MatrixJerzy Cioslowski, Zsuzsanna É Mihálka, Ágnes SzabadosChemistry (Weinheim an Der Bergstrasse, Germany)|May 22, 2024
Can Aromaticity Be Evaluated Using Atomic Partitions Based on the Hilbert-Space?Joan Grèbol-Tomàs, Eduard Matito, Pedro SalvadorPhysical Chemistry Chemical Physics : PCCP|August 16, 2016
Separation of dynamic and nondynamic correlationEloy Ramos-Cordoba, Pedro Salvador, Eduard MatitoThe Journal of Physical Chemistry. A|October 7, 2008
Analysis of Hückel's [4n + 2] rule through electronic delocalization measuresFerran Feixas, Eduard Matito, Miquel Solà, et al.The Journal of Physical Chemistry. A|April 24, 2007
Aromaticity of distorted benzene rings: exploring the validity of different indicators of aromaticityFerran Feixas, Eduard Matito, Jordi Poater, et al.Pageof 15