Cover Image

Excitation Amplitude Sampling for Low Variance Electronic Structure on Quantum Computers

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Lenihan, Connor, Backhouse, Oliver J., Ibrahim, Basil, Montgomery, Tom W. A., Lolur, Phalgun, Bhaseen, M. J., Booth, George H.
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Strongly Correlated Electrons Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Self-consistent GW via conservation of spectral moments
by: Backhouse, Oliver J., et al.
Published: (2025)

Rigorous screened interactions for realistic correlated electron systems
by: Scott, Charles J. C., et al.
Published: (2023)

Simple Fermionic backflow states via a systematically improvable tensor decomposition
by: Bortone, Massimo, et al.
Published: (2024)

Low-rank compression of two-electron reduced density matrices
by: Atalar, Kemal, et al.
Published: (2026)

Interpolating many-body wave functions for accelerated molecular dynamics on the near-exact electronic surface
by: Rath, Yannic, et al.
Published: (2024)

Bayesian perspectives for quantum states and application to ab initio quantum chemistry
by: Rath, Yannic, et al.
Published: (2025)

Fast and accurate nonadiabatic molecular dynamics enabled through variational interpolation of correlated electron wavefunctions
by: Atalar, Kemal, et al.
Published: (2024)

Towards Excitations and Dynamical Quantities in Correlated Lattices with Density Matrix Embedding Theory
by: Li, Shuoxue, et al.
Published: (2025)

Comparative study on compact quantum circuits of hybrid quantum-classical algorithms for quantum impurity models
by: Sakurai, Rihito, et al.
Published: (2023)

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

Electron-Transfer and Exchange-Interaction Model of the Ligand Hyperfine Structure of Alkylated Iron-Sulfur Clusters
by: Robinson, William C., et al.
Published: (2025)

Low-rank decomposition on the antisymmetric product of geminals for strongly correlated electrons
by: Kawasaki, Airi, et al.
Published: (2024)

Efficient Optimization of Low-Rank Antisymmetric Product of Geminals Wavefunction Using the Direct Givens Rotation Method
by: Kawasaki, Airi, et al.
Published: (2025)

Multiscale Embedding for Quantum Computing
by: Weisburn, Leah P., et al.
Published: (2024)

Theoretical investigations of tetrameric magnetic molecules for sub-kelvin cooling
by: Westerbeck, D., et al.
Published: (2025)

Towards Efficient Quantum Computation of Molecular Ground State Energies using Bayesian Optimization with Priors over Surface Topology
by: Sorourifar, Farshud, et al.
Published: (2024)

Studies on the Transcorrelated Method
by: Lee, Nicholas, et al.
Published: (2023)

Diagrammatic theory of the irreducible coupled-cluster self-energy
by: Coveney, Christopher J. N., et al.
Published: (2023)

Competing quantum effects in spin crossover chains: spin-orbit coupling, magnetic exchange, and elastic interactions
by: Rist, Finnian, et al.
Published: (2024)

Rapidly convergent quantum Monte Carlo using a Chebyshev projector
by: Zhao, Zijun, et al.
Published: (2024)

X-ray Emission Spectropolarimetry of Strongly Anisotropic Single Crystal Systems using a Rowland Circle Geometry
by: Abramson, Jared E., et al.
Published: (2025)

DoNOF 2.0: A modern Open-Source Electronic Structure Program for Natural Orbital Functionals
by: Lew-Yee, Juan Felipe Huan, et al.
Published: (2025)

Compactifying the Electronic Wavefunction II: Quantum Estimators for Spin-Coupled Generalized Valence Bond Wavefunctions Applied to H4
by: Gabrielly, Bruna
Published: (2026)

Computing excited eigenstates using inexact Lanczos methods and tree tensor network states
by: Rano, Madhumita, et al.
Published: (2025)

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

Advancing Natural Orbital Functional Calculations Through Deep Learning-Inspired Techniques for Large-Scale Strongly Correlated Electron Systems
by: Lew-Yee, Juan Felipe Huan, et al.
Published: (2024)

Untangling Strongly and Weakly Interacting Configurations in Many-electron Wave Functions
by: Greer, J. C.
Published: (2024)

Correlation Functions From Tensor Network Influence Functionals: The Case of the Spin-Boson Model
by: Nguyen, Haimi, et al.
Published: (2024)

Scalable Quantum Computational Science: A Perspective from Block-Encodings and Polynomial Transformations
by: Joven, Kevin J., et al.
Published: (2025)

Local Exchange-Correlation Potentials by Density Inversion in Solids
by: Ravindran, Visagan, et al.
Published: (2024)

Ab Initio Random Matrix Theory of Molecular Electronic Structure
by: Tao, Zhen, et al.
Published: (2026)

Compactifying Electronic Wavefunctions I: Error-Mitigated Transcorrelated DMRG
by: Araújo, Bruna G. M., et al.
Published: (2025)

Beyond MP2 initialization for unitary coupled cluster quantum circuits
by: Hirsbrunner, Mark R., et al.
Published: (2023)

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

Electron correlation effects and spin-liquid state in the Herbertsmithite Kagome lattice
by: Azadi, Sam, et al.
Published: (2024)

Striking the Right Balance of Encoding Electron Correlation in the Hamiltonian and the Wavefunction Ansatz
by: Szenes, Kalman, et al.
Published: (2024)

From Densities to Potentials: Benchmarking Local Exchange-Correlation Approximations
by: Ravindran, Visagan, et al.
Published: (2025)

Surrogate optimization of variational quantum circuits
by: Gustafson, Erik J., et al.
Published: (2024)

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

Trajectory-Resolved Weiss Fields for Quantum Spin Dynamics
by: Begg, S. E., et al.
Published: (2022)