Dieter Ghillemijn
No current affiliation with UGent
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Fast density matrix-based partitioning of the energy over the atoms in a molecule consistent with the Hirshfeld-I partitioning of the electron density
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- Journal Article
- A1
- open access
A self-consistent Hirshfeld method for the atom in the molecule based on minimization of information loss
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- Conference Paper
- C3
- open access
A new variational, information theory based atoms in molecules method
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- Conference Paper
- C1
- open access
(Is there) chemistry in momentum space