Cover Image

Excited States of the Uniform Electron Gas

Fuente: arXiv

Saved in:

Bibliographic Details
Main Author:	Loos, Pierre-François
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Materials Science Strongly Correlated Electrons Mathematical Physics Nuclear Theory
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Exact Excited-State Functionals of the Asymmetric Hubbard Dimer
by: Giarrusso, Sara, et al.
Published: (2023)

Excited-State-Specific Kohn-Sham Formalism for the Asymmetric Hubbard Dimer
by: Loos, Pierre-François, et al.
Published: (2024)

Parquet theory for molecular systems: Formalism and static kernel parquet approximation
by: Marie, Antoine, et al.
Published: (2025)

The $GW$ Approximation: A Quantum Chemistry Perspective
by: Marie, Antoine, et al.
Published: (2023)

From Full Dynamic to Pure Static: A Family of $GW$-Based Approximations
by: Loos, Pierre-François, et al.
Published: (2026)

Complex Absorbing Potential Green's Function Methods for Resonances
by: Burth, Loris, et al.
Published: (2025)

Cumulant Green's function methods for molecules
by: Loos, Pierre-François, et al.
Published: (2024)

Anomalous propagators and the particle-particle channel: Hedin's equations
by: Marie, Antoine, et al.
Published: (2024)

The three channels of many-body perturbation theory: $GW$, particle-particle, and electron-hole $T$-matrix self-energies
by: Orlando, Roberto, et al.
Published: (2023)

Analytic $G_0W_0$ gradients based on a double-similarity transformation equation-of-motion coupled-cluster treatment
by: Kitsaras, Marios-Petros, et al.
Published: (2025)

Compactification of Determinant Expansions via Transcorrelation
by: Ammar, Abdallah, et al.
Published: (2024)

Reference Energies for Double Excitations: Improvement and Extension
by: Kossoski, Fábris, et al.
Published: (2024)

Can $GW$ Handle Multireference Systems?
by: Ammar, Abdallah, et al.
Published: (2024)

The QUEST Database of Highly-Accurate Excitation Energies
by: Loos, Pierre-François, et al.
Published: (2025)

Go Green: Selected Configuration Interaction as a More Sustainable Alternative for High Accuracy
by: Loos, Pierre-François, et al.
Published: (2024)

Non-hermitian Green's function theory with $N$-body interactions: the coupled-cluster similarity transformation
by: Coveney, Christopher J. N., et al.
Published: (2025)

Reference Vertical Excitation Energies for Transition Metal Compounds
by: Jacquemin, Denis, et al.
Published: (2023)

Seniority and Hierarchy Configuration Interaction for Radicals and Excited States
by: Kossoski, Fábris, et al.
Published: (2023)

Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/$GW$ and Wave Function Methods
by: Knysh, Iryna, et al.
Published: (2024)

Degenerate coupled-cluster theory
by: Hirata, So
Published: (2026)

State-Specific Coupled-Cluster Methods for Excited States
by: Damour, Yann, et al.
Published: (2024)

Anomalous propagators and the particle-particle channel: Bethe-Salpeter equation
by: Marie, Antoine, et al.
Published: (2024)

Neutral electronic excitations and derivative discontinuities: An extended $N$-centered ensemble density functional theory perspective
by: Cernatic, Filip, et al.
Published: (2024)

Connections between Richardson-Gaudin States, Perfect-Pairing, and Pair Coupled-Cluster Theory
by: Johnson, Paul A., et al.
Published: (2025)

Message-Passing Neural Quantum States for the Homogeneous Electron Gas
by: Pescia, Gabriel, et al.
Published: (2023)

Electronic Correlations in Multiferroic van der Waals CuCrP$_2$S6: Insights From X-Ray Spectroscopy and DFT
by: Guo, Yefei, et al.
Published: (2024)

Bootstrapping the Electronic Structure of Quantum Materials
by: Schouten, Anna O., et al.
Published: (2025)

Reference Energies for Valence Ionizations and Satellite Transitions
by: Marie, Antoine, et al.
Published: (2024)

Theory of interaction-induced charge order in CrSBr
by: Cui, Zhi-Hao, et al.
Published: (2025)

Uncovering relationships between the electronic self-energy and coupled-cluster doubles theory
by: Coveney, Christopher J. N.
Published: (2025)

Non-linear and non-empirical double hybrid density functional
by: Khan, Danish
Published: (2025)

Accurate bandgaps of photovoltaic kesterites from first-principles DFT+U
by: Burgess, Andrew C., et al.
Published: (2025)

Pyrochlore NaYbO2: A potential Quantum Spin Liquid Candidate
by: Fan, Chuanyan, et al.
Published: (2025)

Core-level signature of long-range density-wave order and short-range excitonic correlations probed by attosecond broadband spectroscopy
by: Zong, Alfred, et al.
Published: (2024)

Hidden Relaxation Term in Approximate Treatments of Responses to Electric and Magnetic Fields
by: Desmarais, Jacques K.
Published: (2023)

Ab Initio Many Body Quantum Embedding and Local Correlation in Crystalline Materials using Interpolative Separable Density Fitting
by: Yang, Junjie, et al.
Published: (2026)

Ab Initio Auxiliary-Field Quantum Monte Carlo in the Thermodynamic Limit
by: Zhang, Jinghong, et al.
Published: (2026)

Natural orbitals and two-particle correlators as tools for analysis of effective exchange couplings in solids
by: Pokhilko, Pavel, et al.
Published: (2023)

Aperiodic defects in periodic solids
by: Lavroff, Robert H., et al.
Published: (2024)

Tunable magnetism and electron correlation in Titanium-based Kagome metals RETi3Bi4 (RE = Yb, Pr, and Nd) by rare-earth engineering
by: Chen, Long, et al.
Published: (2023)