Alessandro Soncini

Orcid: 0000-0002-6779-7304

According to our database¹, Alessandro Soncini authored at least 3 papers between 2013 and 2018.

Collaborative distances:

Timeline

Book In proceedings Article PhD thesis Dataset Other

2018

CERES: An <i>ab initio</i> code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes.

[DOI]

J. Comput. Chem., 2018

2017

A full-pivoting algorithm for the Cholesky decomposition of two-electron repulsion and spin-orbit coupling integrals.

[DOI]

J. Comput. Chem., 2017

2013

PHI: A powerful new program for the analysis of anisotropic monomeric and exchange-coupled polynuclear d- and f-block complexes.

[DOI]

J. Comput. Chem., 2013