On the use of symmetry in the ab initio quantum mechanical simulation of nanotubes and related materials. - Yves Noel; Philippe D'Arco; Raffaella Demichelis; Claudio Marcelo Zicovich-Wilson; Roberto Dovesi (J. Comput. Chem., 2010)

First-principle modelling of forsterite surface properties: Accuracy of methods and basis sets. - Raffaella Demichelis; Marco Bruno; Francesco R. Massaro; Mauro Prencipe; Marco De La Pierre; Fabrizio Nestola (J. Comput. Chem., 2015)