Claudio Marcelo Zicovich-Wilson

According to our database, Claudio Marcelo Zicovich-Wilson authored at least 5 papers between 2004 and 2017.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2017

Nuclear-relaxed elastic and piezoelectric constants of materials: Computational aspects of two quantum-mechanical approaches.

Alessandro Erba, Dominique Caglioti, Claudio Marcelo Zicovich-Wilson, Roberto Dovesi

J. Comput. Chem., 2017

2010

On the use of symmetry in the <i>ab initio</i> 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

2008

<i>Ab initio</i> 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

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

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