Caus

Quantum-mechanical calculation of the solid-state equilibrium MgO+ alpha -Al2O3

Valerio, Catti, Dovesi, 1994, Physical review. B, Condensed matter.

Pseudopotential Hartree-Fock study of seventeen III-V and IV-IV semiconductors.

R. Dovesi, M. Causà, C. Roetti, 1991, Physical review. B, Condensed matter.

Correlation correction to the Hartree-Fock total energy of solids.

Pisani, Dovesi, Caus, 1987, Physical review. B, Condensed matter.

Elastic constants, phase transition, and electronic structure of strontium oxide SrO: An ab initio Hartree-Fock study.

Dovesi, Caus, Z̆upan, 1993, Physical review. B, Condensed matter.

Electronic structure and stability of different crystal phases of magnesium oxide.

R. Dovesi, C. Pisani, M. Causà, 1986, Physical review. B, Condensed matter.

Periodic Hartree-Fock study of a weakly bonded layer structure: Brucite Mg(OH)2.

Roetti, Caus, Silvi, 1993, Physical review. B, Condensed matter.

Quantum-mechanical Hartree-Fock self-consistent-field study of the elastic constants and chemical bonding of MgF2 (sellaite).

Roetti, Catti, Pavese, 1991, Physical review. B, Condensed matter.