Alessandro Soncini

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

Collaborative distances:

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

2018

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

Simone Calvello, Matteo Piccardo, Shashank Vittal Rao, Alessandro Soncini

J. Comput. Chem., 2018

2017

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

Matteo Piccardo, Alessandro Soncini

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.

Nicholas F. Chilton, Russell P. Anderson, Lincoln D. Turner, Alessandro Soncini, Keith S. Murray

J. Comput. Chem., 2013