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

Institutions

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

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Reconstruction of the On-Top Two-Electron Density from Natural Orbitals and Their Occupation Numbers

Jerzy Ciosłowski, Krzysztof Strasburger
Journal of Chemical Theory and Computation
Advanced Chemical Physics Studies
article

Reconstruction of the On-Top Two-Electron Density from Natural Orbitals and Their Occupation Numbers

Jerzy Ciosłowski, Krzysztof Strasburger
article en

Abstract

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.

Journal of Chemical Theory and ComputationVol. 21(8)
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)
Narodowe Centrum Nauki
Openalex Percentile: Top 94%
Advanced Chemical Physics Studies
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.