Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications. - Cesare Pisani; Lorenzo Maschio; Silvia Casassa; Migen Halo; Martin Schütz; Denis Usvyat (J. Comput. Chem., 2008)

Evaluation of the electron momentum density of crystalline systems from ab initio linear combination of atomic orbitals calculations. - Alessandro Erba 002; Cesare Pisani (J. Comput. Chem., 2012)