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Journal of Chemical Theory and Computation|December 9, 2015
Electronic Excitations in Solution: The Interplay between State Specific Approaches and a Time-Dependent Density Functional Theory DescriptionCiro A Guido, Denis Jacquemin, Carlo Adamo, et al.Chemical Science|June 14, 2018
The Bethe-Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific featuresIvan Duchemin, Ciro A Guido, Denis Jacquemin, et al.Journal of Computational Chemistry|November 20, 2017
EXAT: EXcitonic analysis toolSandro Jurinovich, Lorenzo Cupellini, Ciro A Guido, et al.Journal of Chemical Theory and Computation|November 20, 2015
Benchmarking Time-Dependent Density Functional Theory for Excited State Geometries of Organic Molecules in Gas-Phase and in SolutionCiro A Guido, Stefan Knecht, Jacob Kongsted, et al.Physical Chemistry Chemical Physics : PCCP|July 14, 2020
Investigating ultrafast two-pulse experiments on single DNQDI fluorophores: a stochastic quantum approachGiulia Dall'Osto, Emanuele Coccia, Ciro A Guido, et al.The Journal of Physical Chemistry. A|December 4, 2010
On the TD-DFT accuracy in determining single and double bonds in excited-state structures of organic moleculesCiro A Guido, Denis Jacquemin, Carlo Adamo, et al.Journal of the American Chemical Society|December 24, 2025
How Dispersion Interactions at the Excited State Can Tune Photochromism of Embedded ChromophoresCiro A Guido, Lorenzo Cupellini, Benedetta Mennucci, et al.Journal of Chemical Theory and Computation|November 20, 2015
On the Metric of Charge Transfer Molecular Excitations: A Simple Chemical DescriptorCiro A Guido, Pietro Cortona, Benedetta Mennucci, et al.The Journal of Chemical Physics|May 10, 2020
An open quantum system theory for polarizable continuum modelsCiro A Guido, Marta Rosa, Roberto Cammi, et al.Schizophrenia Research|May 11, 2010
Meta-analysis of rates of drop-out from psychosocial treatment among persons with schizophrenia spectrum disorderK Villeneuve, S Potvin, A Lesage, et al.Pageof 11