Alessandro Erba
Orcid: 0000-0002-2986-4254Affiliations:
- University of Turin, Department of Chemistry, Italy
According to our database1,
Alessandro Erba
authored at least 5 papers
between 2012 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2023
Comput. Phys. Commun., November, 2023
2017
Nuclear-relaxed elastic and piezoelectric constants of materials: Computational aspects of two quantum-mechanical approaches.
J. Comput. Chem., 2017
2015
Electron density analysis of large (molecular and periodic) systems: A parallel implementation.
J. Comput. Chem., 2015
2013
Accurate dynamical structure factors from <i>ab initio</i> lattice dynamics: The case of crystalline silicon.
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.
J. Comput. Chem., 2012