Newly developed basis sets for density functional calculations. - Sandro Chiodo; Nino Russo; Emilia Sicilia (J. Comput. Chem., 2005)

Determination of spin-orbit coupling contributions in the framework of density functional theory. - Sandro Chiodo; Nino Russo (J. Comput. Chem., 2008)

Hydration of ionic species studied by the reference interaction site model with a repulsive bridge correction. - Gennady N. Chuev; Maxim V. Fedorov; Sandro Chiodo; Nino Russo; Emilia Sicilia (J. Comput. Chem., 2008)

One-electron spin-orbit contribution by effective nuclear charges. - Sandro Chiodo; Nino Russo (J. Comput. Chem., 2009)

A TDDFT investigation of bay substituted perylenediimides: Absorption and intersystem crossing. - Angelo Domenico Quartarolo; Sandro Giuseppe Chiodo; Nino Russo (J. Comput. Chem., 2012)

Antioxidant Efficiency of Oxovitisin, a New Class of Red Wine Pyranoanthocyanins, Revealed through Quantum Mechanical Investigations. - Stefano Alcaro; Sandro Giuseppe Chiodo; Monica Leopoldini; Francesco Ortuso (J. Chem. Inf. Model., 2013)

MolSOC: A spin-orbit coupling code. - Sandro Giuseppe Chiodo; Monica Leopoldini (Comput. Phys. Commun., 2014)