Ab initio calculation of dynamic polarizability and dielectric constant of carbon and silicon cubic crystals. - David Ayma; Jean Pierre Campillo; Michel Rérat; Mauro Causà (J. Comput. Chem., 1997)

Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems. - Clovis Darrigan; Michel Rérat; Giuseppe Mallia; Roberto Dovesi (J. Comput. Chem., 2003)

Ab initio calculation of the nonlinear susceptibility ?^{(2)} of a crystal surface. - Isabelle Baraille; Clovis Darrigan; Michel Rérat (J. Comput. Methods Sci. Eng., 2004)

Evolution of the (hyper)polarizability with the size and periodicity of the system. A model investigation from the LiF molecule to the LiF 3D crystal. - Michel Rérat; Mauro Ferrero; Roberto Dovesi (J. Comput. Methods Sci. Eng., 2006)

The calculation of static polarizabilities of 1-3D periodic compounds. the implementation in the crystal code. - Mauro Ferrero; Michel Rérat; Roberto Orlando; Roberto Dovesi (J. Comput. Chem., 2008)

Step-by-step method in adiabatic Floquet theory for laser pulses. - Alexander V. Shtoff; Michel Rérat (J. Comput. Methods Sci. Eng., 2008)

Substitutional carbon defects in silicon: A quantum mechanical characterization through the infrared and Raman spectra. - Francesco S. Gentile; Alexander Platonenko; Khaled E. El-Kelany; Michel Rérat; Philippe D'Arco; Roberto Dovesi (J. Comput. Chem., 2020)