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Physical Chemistry Chemical Physics : PCCP|May 23, 2020
A new tuned range-separated density functional for the accurate calculation of second hyperpolarizabilitiesPau Besalú-Sala, Sebastian P Sitkiewicz, Pedro Salvador, et al.Physical Chemistry Chemical Physics : PCCP|March 29, 2017
The aromaticity of dicupra[10]annulenesRafael Grande-Aztatzi, Jose M Mercero, Eduard Matito, et al.Chemical Science|January 22, 2026
Deciphering the molecular origin of the 19.3 eV electronic excitation energy of H<sub>3</sub><sup></sup>Josene M Toldo, Jakob K Staab, Eduard Matito, et al.Journal of Computational Chemistry|May 2, 2009
Tuning aromaticity in trigonal alkaline earth metal clusters and their alkali metal saltsJ Oscar C Jiménez-Halla, Eduard Matito, Lluís Blancafort, et al.Physical Chemistry Chemical Physics : PCCP|August 24, 2017
Comprehensive benchmarking of density matrix functional approximationsMauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, Mireia Via-Nadal, et al.Physical Chemistry Chemical Physics : PCCP|April 13, 2017
Correction: The aromaticity of dicupra[10]annulenesRafael Grande-Aztatzi, Jose M Mercero, Eduard Matito, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|June 6, 2015
The Electronic Structure of the Al3(-) Anion: Is it Aromatic?Jose M Mercero, Eduard Matito, Fernando Ruipérez, et al.Angewandte Chemie (International Ed. in English)|February 11, 2021
Guidelines for Tuning the Excited State Hückel-Baird Hybrid Aromatic Character of Pro-Aromatic Quinoidal Compounds*Sílvia Escayola, Claire Tonnelé, Eduard Matito, et al.Physical Chemistry Chemical Physics : PCCP|November 23, 2022
Excited state dynamics and conjugation effects of the photoisomerization reactions of dihydroazuleneAndreas Erbs Hillers-Bendtsen, Frederik Ørsted Kjeldal, Nicolai Ree, et al.The Journal of Organic Chemistry|January 18, 2024
Understanding Aromaticity in [5]Helicene-Bridged Cyclophanes: A Comprehensive StudyMesías Orozco-Ic, Luis Soriano-Agueda, Sílvia Escayola, et al.Pageof 15