Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals. - Juan Carlos Sancho-García; Ángel J. Pérez-Jiménez; Marika Savarese; Éric Brémond; Carlo Adamo (J. Comput. Chem., 2017)

Comparing the performance of TD-DFT and SAC-CI methods in the description of excited states potential energy surfaces: An excited state proton transfer reaction as case study. - Marika Savarese; Umberto Raucci; Ryoichi Fukuda; Carlo Adamo; Masahiro Ehara; Nadia Rega; Ilaria Ciofini (J. Comput. Chem., 2017)

An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions. - Umberto Raucci; Maria Gabriella Chiariello; Federico Coppola; Fulvio Perrella; Marika Savarese; Ilaria Ciofini; Nadia Rega (J. Comput. Chem., 2020)