2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/23421Analytical Hartree-Fock gradients with respect to the cell parameter have been implemented in the electronic structure code CRYSTAL, for the case of three-dimensional periodicity. The code is based on Gaussian type orbitals, and the summation of the Coulomb energy is performed with the Ewald method. It is shown that a high accuracy of the cell gradient can be achieved.to appear in Theoretical Chemistry AccountsMaterials Sciencetext