Alessandro Erba

Orcid: 0000-0002-2986-4254

Affiliations:
  • University of Turin, Department of Chemistry, Italy


According to our database1, Alessandro Erba authored at least 6 papers between 2012 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2024
Chemical bonding in Uranium-based materials: A local vibrational mode case study of Cs 2 UO 2 Cl 4 and UCl 4 crystals.
J. Comput. Chem., May, 2024

2023
CRYSTALpytools: A Python infrastructure for the Crystal code.
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


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