Substitutional carbon defects in silicon A quantum mechanical characterization through the infrared and Raman spectra

von Gentile, Francesco S
Veröffentlicht in: Journal of computational chemistry (2020)

The calculation of static polarizabilities of 1-3D periodic compounds. the implementation in the crystal code

von Ferrero, Mauro
Veröffentlicht in: Journal of computational chemistry (2008)

Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems

von Darrigan, Clovis
Veröffentlicht in: Journal of computational chemistry (2003)