The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code. - Fabien Pascale; Claudio Marcelo Zicovich-Wilson; F. López Gejo; Bartolomeo Civalleri; Roberto Orlando; Roberto Dovesi (J. Comput. Chem., 2004)

Calculation of the vibration frequencies of α-quartz: The effect of Hamiltonian and basis set. - Claudio Marcelo Zicovich-Wilson; Fabien Pascale; C. Roetti; V. R. Saunders; Roberto Orlando; Roberto Dovesi (J. Comput. Chem., 2004)

Ab initio simulation of the IR spectra of pyrope, grossular, and andradite. - Claudio Marcelo Zicovich-Wilson; Fernando Javier Torres; Fabien Pascale; Loredana Valenzano; Roberto Orlando; Roberto Dovesi (J. Comput. Chem., 2008)

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)

Nuclear-relaxed elastic and piezoelectric constants of materials: Computational aspects of two quantum-mechanical approaches. - Alessandro Erba 002; Dominique Caglioti; Claudio Marcelo Zicovich-Wilson; Roberto Dovesi (J. Comput. Chem., 2017)