Alessandro Soncini

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

Matteo Piccardo, Alessandro Soncini, A. Soncini, 2017, J. Comput. Chem..

CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes

Matteo Piccardo, Alessandro Soncini, Simone Calvello, 2017, J. Comput. Chem..

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

Keith S. Murray, Alessandro Soncini, Nicholas F. Chilton, 2013, J. Comput. Chem..

Efficient mapping of ring currents in fullerenes and other curved carbon networks

Patrick W. Fowler, Riccardo Zanasi, Alessandro Soncini, 2006 .

Rare-gas insertion compounds of perfluorobenzene: aromaticity of some unstable species.

Jon Baker, Alessandro Soncini, Mark Lillington, 2005, The Journal of chemical physics.

The origin of nonmagnetic Kramers doublets in the ground state of dysprosium triangles: evidence for a toroidal magnetic moment.

Liviu F Chibotaru, Liviu Ungur, Alessandro Soncini, 2008, Angewandte Chemie.

Visualising aromaticity of bowl-shaped molecules.

Alessandro Soncini, P. Fowler, A. Soncini, 2011, Physical chemistry chemical physics : PCCP.

Variable Neighborhood Search for Extremal Graph. 7. Polyenes with Maximum HOMO-LUMO Gap

Pierre Hansen, Patrick W. Fowler, Gilles Caporossi, 2001 .