A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss. - Dieter Ghillemijn; Patrick Bultinck; Dimitri Van Neck; Paul W. Ayers (J. Comput. Chem., 2011)

Fast density matrix-based partitioning of the energy over the atoms in a molecule consistent with the hirshfeld-I partitioning of the electron density. - Diederik Vanfleteren; Dieter Ghillemijn; Dimitri Van Neck; Patrick Bultinck; Michel Waroquier; Paul W. Ayers (J. Comput. Chem., 2011)