Related Experiment Video
Updated: Jul 20, 2025

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Extending Conceptual Density Functional Theory toward First-Order Reduced Density Matrices: An Open Subsystems
Guillaume Acke1, Daria Van Hende1, Xeno De Vriendt1
1Department of Chemistry - Ghent Quantum Chemistry Group, Ghent University, Krijgslaan 281 (S3), Ghent B-9000, Belgium.
Abstract:
As a matrix extension of the Fukui function, a reactivity descriptor grounded within Conceptual Density Functional Theory, the Fukui matrix extends Frontier Molecular Orbital Theory to correlated regimes with its eigendecomposition in Fukui occupations and Fukui naturals. Despite successful applications, the questions remain as to whether replacing a quantity derived from a purely density-based framework by its matrix extension is theoretically well-founded and what chemical information is contained in the corresponding eigendecomposition. In this study, we show that the matrix extension of the Fukui function is only well-defined if one also generalizes the external potential to become nonlocal, leading to the introduction of Conceptual First-Order Reduced Density Matrix Functional Theory. By interpreting the Anderson impurity model from an interacting open subsystem perspective, we show how Fukui occupations and Fukui naturals reflect the influence of an increasing (static) correlation and which characteristic patterns we should expect within a molecular context. This study represents a step in generalizing Conceptual Density Functional Theory beyond its density-based perspective.
Related Concept Videos
First Law: Particles in One-dimensional Equilibrium
First Law: Particles in Two-dimensional Equilibrium
Newton's first law tells us about...
Problem Solving: Dimensional Analysis
First Order Systems
When a first-order system is subjected to a unit-step input, its response is characterized by its transfer function. By applying the Laplace transform of the unit-step input to the transfer function, expanding the...
Reduced Mass Coordinates: Isolated Two-body Problem
Mechanistic Models: Overview of Compartment Models

