Alessandro Soncini
Orcid: 0000-0002-6779-7304
According to our database1,
Alessandro Soncini
authored at least 3 papers
between 2013 and 2018.
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Bibliography
2018
CERES: An <i>ab initio</i> code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes.
J. Comput. Chem., 2018
2017
A full-pivoting algorithm for the Cholesky decomposition of two-electron repulsion and spin-orbit coupling integrals.
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.
J. Comput. Chem., 2013