Reconstruction of the On-Top Two-Electron Density from Natural Orbitals and Their Occupation Numbers
Spatial derivatives of the natural orbitals (NOs) at their nodal surfaces are shown to encode information about the on-top two-electron density Φ<sub>2</sub>(<i>r⃗</i>) in an approximate manner. This encoding, which becomes exact at the limit of an infinite number of nodal surfaces, allows the reconstruction of Φ<sub>2</sub>(<i>r⃗</i>) up to a multiplicative constant that can be retrieved from an identity involving the NO in question and its occupation number. This reconstruction provides a new consistency check for electronic structure formalisms, such as the one-electron reduced density matrix theory, that employ NOs as primary quantities.
Authors
- Jerzy Ciosłowski (ORCID: https://orcid.org/0000-0002-3713-9554)
- Krzysztof Strasburger (ORCID: https://orcid.org/0000-0002-9214-7282)
Institutions
- University of Szczecin (PL)
- Wrocław University of Science and Technology (PL)
- Institute of Physics (PL)
- Max Planck Institute for the Physics of Complex Systems (DE)
- AGH University of Krakow (PL)
Publication Details
- Journal
- Journal of Chemical Theory and Computation
- Published
- 2025-04-08
- DOI
- https://doi.org/10.1021/acs.jctc.5c00024
- Primary Topic
- Advanced Chemical Physics Studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Narodowe Centrum Nauki