Alessandro Erba

According to our database, Alessandro Erba authored at least 6 papers between 2012 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Chemical bonding in Uranium-based materials: A local vibrational mode case study of Cs 2 UO 2 Cl 4 and UCl 4 crystals.

Filippo Bodo, Alessandro Erba, Elfi Kraka, Renaldo T. Moura Jr.

J. Comput. Chem., May, 2024

2023

CRYSTALpytools: A Python infrastructure for the Crystal code.

Bruno Camino, Huanyu Zhou, Eleonora Ascrizzi, Alberto Boccuni, Filippo Bodo, Alessandro Cossard, Davide Mitoli, Anna Maria Ferrari, Alessandro Erba, Nicholas M. Harrison

Comput. Phys. Commun., November, 2023

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

2015

Electron density analysis of large (molecular and periodic) systems: A parallel implementation.

Silvia Casassa, Alessandro Erba, Jacopo Baima, Roberto Orlando

J. Comput. Chem., 2015

2013

Accurate dynamical structure factors from <i>ab initio</i> lattice dynamics: The case of crystalline silicon.

Alessandro Erba, Matteo Ferrabone, Roberto Orlando, Roberto Dovesi

J. Comput. Chem., 2013

2012

Evaluation of the electron momentum density of crystalline systems from <i>ab initio</i> linear combination of atomic orbitals calculations.

Alessandro Erba, Cesare Pisani

J. Comput. Chem., 2012