Mauro Stener

According to our database, Mauro Stener authored at least 3 papers between 2015 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of six.

2022

A computational approach for modeling electronic circular dichroism of solvated chromophores.

Marta Monti, Mauro Stener, Massimiliano Aschi

J. Comput. Chem., 2022

Optimization of density fitting auxiliary Slater-type basis functions for time-dependent density functional theory.

Marco Medves, Giovanna Fronzoni, Mauro Stener

J. Comput. Chem., 2022

2015

Essential dynamics for the study of microstructures in liquids.

Maira D'Alessando, Andrea Amadei, Mauro Stener, Massimiliano Aschi

J. Comput. Chem., 2015