Sandro Chiodo

According to our database, Sandro Chiodo authored at least 7 papers between 2005 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2014

MolSOC: A spin-orbit coupling code.

Sandro Giuseppe Chiodo, Monica Leopoldini

Comput. Phys. Commun., 2014

2013

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

2012

A TDDFT investigation of bay substituted perylenediimides: Absorption and intersystem crossing.

Angelo Domenico Quartarolo, Sandro Giuseppe Chiodo, Nino Russo

J. Comput. Chem., 2012

2009

One-electron spin-orbit contribution by effective nuclear charges.

Sandro Chiodo, Nino Russo

J. Comput. Chem., 2009

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

Determination of spin-orbit coupling contributions in the framework of density functional theory.

Sandro Chiodo, Nino Russo

J. Comput. Chem., 2008

2005

Newly developed basis sets for density functional calculations.

Sandro Chiodo, Nino Russo, Emilia Sicilia

J. Comput. Chem., 2005