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Chemistryopen|May 16, 2024
C<sub>5</sub> Pentacle Structures: A Localization-Delocalization Matrices ApproachJulien Pilmé, Riccardo Spezia
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 16, 2012
Hydration of lanthanoids(III) and actinoids(III): an experimental/theoretical sagaPaola D'Angelo, Riccardo Spezia
The Journal of Physical Chemistry. A|June 16, 2009
Mn2+-, Fe2+-, Co2+-, Ni2+-, Cu2+-, and Zn2+-binding chalcogen-chalcogen bridges: a compared MP2 and B3LYP studyYannick Jeanvoine, Riccardo Spezia
The Journal of Physical Chemistry. A|September 12, 2019
On the Use of Quantum Thermal Bath in Unimolecular Fragmentation SimulationRiccardo Spezia, Hichem Dammak
Topics in Current Chemistry|April 15, 2015
Theoretical methods for vibrational spectroscopy and collision induced dissociation in the gas phaseMarie-Pierre Gaigeot, Riccardo Spezia
The Journal of Chemical Physics|March 19, 2009
Building a polarizable pair interaction potential for lanthanoids(III) in liquid water: a molecular dynamics study of structure and dynamics of the whole seriesMagali Duvail, Pierre Vitorge, Riccardo Spezia
Physical Chemistry Chemical Physics : PCCP|June 22, 2017
Excited state characterization of carbonyl containing carotenoids: a comparison between single and multireference descriptionsRiccardo Spezia, Stefan Knecht, Benedetta Mennucci
The Journal of Chemical Physics|October 2, 2021
Determination of kinetic properties in unimolecular dissociation of complex systems from graph theory based analysis of an ensemble of reactive trajectoriesAriel F Perez-Mellor, Riccardo Spezia
The Journal of Physical Chemistry. B|October 3, 2015
Solvent Structure around Lanthanoid(III) Ions in Liquid DMSO As Revealed by Polarizable Molecular Dynamics SimulationsEnrico Bodo, Veronica Macaluso, Riccardo Spezia
Inorganic Chemistry|September 12, 2017
Solvation Properties of the Actinide Ion Th(IV) in DMSO and DMSO:Water Mixtures through Polarizable Molecular DynamicsMaria Montagna, Riccardo Spezia, Enrico Bodo
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