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)

Dichroism of plasmonic chiral nanoalloys by rational design. - Pierpaolo D'Antoni; Daniele Toffoli; Giovanna Fronzoni; Mauro Stener; Luca Sementa; Alessandro Fortunelli (J. Comput. Chem., 2024)