Cover Image

Towards Efficient Quantum Computing for Quantum Chemistry: Reducing Circuit Complexity with Transcorrelated and Adaptive Ansatz Techniques

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Magnusson, Erika, Fitzpatrick, Aaron, Knecht, Stefan, Rahm, Martin, Dobrautz, Werner
Format:	Preprint
Published:	2024
Subjects:	Quantum Physics Strongly Correlated Electrons Chemical Physics Computational Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Ab Initio Transcorrelated Method enabling accurate Quantum Chemistry on near-term Quantum Hardware
by: Dobrautz, Werner, et al.
Published: (2023)

Multireference error mitigation for quantum computation of chemistry
by: Zou, Hang, et al.
Published: (2025)

Quantum Information-Assisted Complete Active Space Optimization (QICAS)
by: Ding, Lexin, et al.
Published: (2023)

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

Quantum embedding for molecules using auxiliary particles -- The ghost Gutzwiller Ansatz
by: Mejuto-Zaera, Carlos
Published: (2024)

Non-iterative Triples for Transcorrelated Coupled Cluster Theory
by: Mörchen, Maximilian, et al.
Published: (2024)

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

Precise Quantum Chemistry calculations with few Slater Determinants
by: Giuliani, Clemens, 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)

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

Towards Quantum Simulation of Non-Markovian Open Quantum Dynamics: A Universal and Compact Theory
by: Li, Xiang, et al.
Published: (2024)

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

Bayesian Optimization Priors for Efficient Variational Quantum Algorithms
by: Sorourifar, Farshud, et al.
Published: (2024)

Excitation Amplitude Sampling for Low Variance Electronic Structure on Quantum Computers
by: Lenihan, Connor, et al.
Published: (2025)

Efficient Auxiliary-Field Quantum Monte Carlo using Isometric Tensor Hypercontraction
by: Luo, Maxine, et al.
Published: (2026)

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

AEGISS -- Atomic orbital and Entropy-based Guided Inference for Space Selection -- A novel semi-automated active space selection workflow for quantum chemistry and quantum computing applications
by: Tarocco, Fabio, et al.
Published: (2025)

Extracting Many-Body Quantum Resources within One-Body Reduced Density Matrix Functional Theory
by: Benavides-Riveros, Carlos L., et al.
Published: (2023)

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

Mixed Quantum-Classical Methods for Polaron Spectral Functions
by: Nguyen, Haimi, et al.
Published: (2025)

Neural Quantum States Based on Selected Configurations
by: Solanki, Marco Julian, et al.
Published: (2026)

Quantum chemistry, classical heuristics, and quantum advantage
by: Chan, Garnet Kin-Lic
Published: (2024)

Ghost Embedding Bridging Chemistry and One-Body Theories
by: Mejuto-Zaera, Carlos, et al.
Published: (2026)

Exact and Tunable Quantum Krylov Subspaces via Unitary Decomposition
by: Asthana, Ayush
Published: (2025)

Quantum delocalization, structural order, and density response of the strongly coupled electron liquid
by: Dornheim, Tobias, et al.
Published: (2024)

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

Enhanced Krylov Methods for Molecular Hamiltonians: Reduced Memory Cost and Complexity Scaling via Tensor Hypercontraction
by: Wang, Yu, et al.
Published: (2024)

Hybrid Quantum-Classical Simulations of Graphene Analogues: Adsorption Energetics Beyond DFT
by: Rayabharam, Archith, et al.
Published: (2025)

Cyclic Variational Quantum Eigensolver: Escaping Barren Plateaus through Staircase Descent
by: Zhang, Hao, et al.
Published: (2025)

Contextual Subspace Auxiliary-Field Quantum Monte Carlo: Improved bias with reduced quantum resources
by: Kiser, Matthew, et al.
Published: (2024)

Quantum Many-Body Linear Algebra, Hamiltonian Moments, and a Coupled Cluster Inspired Framework
by: Ai, Yuhang, 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)

Tensor network state methods and quantum information theory for strongly correlated molecular systems
by: Werner, Miklós Antal, et al.
Published: (2025)

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)

Towards accurate spin-orbit splittings from relativistic multireference electronic structure theory
by: Zhao, Zijun, et al.
Published: (2024)

Assessing the Reliability of Truncated Coupled Cluster Wavefunction: Estimating the Distance from the Exact Solution
by: Ganyecz, Ádám, et al.
Published: (2025)

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

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

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

Efficient Application of Tensor Network Operators to Tensor Network States
by: Milbradt, Richard M., et al.
Published: (2026)