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	1.	Nuclear motion effects on the density matrix of crystals: an ab initio Monte Carlo harmonic approach. [electronic resource] by Pisani, Cesare Erba, Alessandro Ferrabone, Matteo Dovesi, Roberto Producer: 20121203 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Accurate dynamical structure factors from ab initio lattice dynamics: the case of crystalline silicon. [electronic resource] by Erba, Alessandro Ferrabone, Matteo Orlando, Roberto Dovesi, Roberto Producer: 20130802 In: Journal of computational chemistry vol. 34 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Ab initio modeling of TiO2 nanotubes. [electronic resource] by Szieberth, Dénes Ferrari, Anna Maria Noel, Yves Ferrabone, Matteo Producer: 20101028 In: Nanoscale vol. 2 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Static and dynamic coupled perturbed Hartree-Fock vibrational (hyper)polarizabilities of polyacetylene calculated by the finite field nuclear relaxation method. [electronic resource] by Lacivita, Valentina Rérat, Michel Kirtman, Bernard Orlando, Roberto Ferrabone, Matteo Dovesi, Roberto Producer: 20121113 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Anharmonic Vibrational States of Solids from DFT Calculations. Part I: Description of the Potential Energy Surface. [electronic resource] by Erba, Alessandro Maul, Jefferson Ferrabone, Matteo Carbonnière, Philippe Rérat, Michel Dovesi, Roberto Publication details: Journal of chemical theory and computation Jun 2019 In: Journal of chemical theory and computation vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Anharmonic Vibrational States of Solids from DFT Calculations. Part II: Implementation of the VSCF and VCI Methods. [electronic resource] by Erba, Alessandro Maul, Jefferson Ferrabone, Matteo Dovesi, Roberto Rérat, Michel Carbonnière, Philippe Publication details: Journal of chemical theory and computation Jun 2019 In: Journal of chemical theory and computation vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Symmetry and random sampling of symmetry independent configurations for the simulation of disordered solids. [electronic resource] by D'Arco, Philippe Mustapha, Sami Ferrabone, Matteo Noël, Yves De La Pierre, Marco Dovesi, Roberto Producer: 20140421 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	A new massively parallel version of CRYSTAL for large systems on high performance computing architectures. [electronic resource] by Orlando, Roberto Delle Piane, Massimo Bush, Ian J Ugliengo, Piero Ferrabone, Matteo Dovesi, Roberto Producer: 20130801 In: Journal of computational chemistry vol. 33 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	The first and second static electronic hyperpolarizabilities of zigzag boron nitride nanotubes. An ab initio approach through the coupled perturbed Kohn-Sham scheme. [electronic resource] by Orlando, Roberto Bast, Radovan Ruud, Kenneth Ekström, Ulf Ferrabone, Matteo Kirtman, Bernard Dovesi, Roberto Producer: 20120227 In: The journal of physical chemistry. A vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	On the use of symmetry in configurational analysis for the simulation of disordered solids. [electronic resource] by Mustapha, Sami D'Arco, Philippe De La Pierre, Marco Noël, Yves Ferrabone, Matteo Dovesi, Roberto Producer: 20130730 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	The electronic structure of MgO nanotubes. An ab initio quantum mechanical investigation. [electronic resource] by El-Kelany, Khaled E Ferrabone, Matteo Rérat, Michel Carbonnière, Philippe Zicovich-Wilson, Claudio M Dovesi, Roberto Producer: 20140218 In: Physical chemistry chemical physics : PCCP vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)