Cover Image

Pauli propagation enables fast classical simulation of strongly correlated quantum systems

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Shrikhande, Chinmay, Bachhar, Arnab, Jimenez, Aaron Rodriguez, Valeev, Edward F., Mayhall, Nicholas J.
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Chemical Physics Computational Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Computing Exchange Coupling constants in Transition metal complexes with Tensor Product Selected Configuration Interaction
by: Bachhar, Arnab, et al.
Published: (2025)

Restricted Open-shell cluster Mean-Field theory for Strongly Correlated Systems
by: Bachhar, Arnab, et al.
Published: (2024)

Accurate and Interpretable Representation of Correlated Electronic Structure via Tensor Product Selected CI
by: Braunscheidel, Nicole M., et al.
Published: (2024)

Fault-tolerant quantum simulation of the Pauli-Breit Hamiltonian for ab initio hybrid quantum-classical molecular design with applications to photodynamic therapy
by: Zak, Emil
Published: (2026)

Minimizing state preparation times in pulse-level variational molecular simulations
by: Asthana, Ayush, et al.
Published: (2022)

Robust Pipek-Mezey Orbital Localization in Periodic Solids
by: Clement, Marjory C., et al.
Published: (2021)

Entanglement-minimized orbitals enable faster quantum simulation of molecules
by: Li, Zhendong
Published: (2025)

Transformer refined quantum sampling for strongly correlated electronic structure
by: Zeng, Xiongzhi, et al.
Published: (2026)

A backend-agnostic, quantum-classical framework for simulations of chemistry in C++
by: Claudino, Daniel, et al.
Published: (2021)

Quantum-centric strong and dynamical electron correlation: A resource-efficient second-order $N$-electron valence perturbation theory formulation for near-term quantum devices
by: Fitzpatrick, Aaron, et al.
Published: (2024)

Explicitly correlated coupled cluster method for accurate treatment of open-shell molecules with hundreds of atoms
by: Kumar, Ashutosh, et al.
Published: (2020)

Open quantum-classical systems: A hybrid MASH master equation
by: Asnaashari, Kasra, et al.
Published: (2025)

Quantum annealing eigensolver as a NISQ era tool for probing strong correlation effects in quantum chemistry
by: Zade, Aashna Anil, et al.
Published: (2024)

Effective classical potential for quantum statistical averages
by: Sadhasivam, Vijay Ganesh, et al.
Published: (2026)

Heisenberg dynamics of mixed quantum-classical systems
by: Martínez-Crespo, David, et al.
Published: (2024)

Fault-tolerant quantum simulation of materials using Bloch orbitals
by: Rubin, Nicholas C., et al.
Published: (2023)

Comment on "A tight distance-dependent estimator for screening three-center Coulomb integrals over Gaussian basis functions" [J. Chem. Phys. 142, 154106 (2015)]
by: Valeev, Edward F., et al.
Published: (2020)

Evaluating a quantum-classical quantum Monte Carlo algorithm with Matchgate shadows
by: Huang, Benchen, et al.
Published: (2024)

Fast quantum simulation of electronic structure by spectrum amplification
by: Low, Guang Hao, et al.
Published: (2025)

SAP-X2C: Optimally-Simple Two-Component Relativistic Hamiltonian With Size-Intensive Picture Change
by: Surjuse, Kshitijkumar A., et al.
Published: (2026)

Quantum chemistry based on classical mechanics inspired by simulated bifurcation
by: Aiga, Fumihiko, et al.
Published: (2026)

Trotter simulation of vibrational Hamiltonians on a quantum computer
by: Malpathak, Shreyas, et al.
Published: (2025)

Performing quantum entangled biphoton spectroscopy using classical light pulses
by: Ko, Liwen, et al.
Published: (2023)

Physics-Driven Construction of Compact Primitive Gaussian Density Fitting Basis Sets
by: Surjuse, Kshitijkumar A., et al.
Published: (2025)

Orbital Anatomy of Self-Interaction in Kohn-Sham Density Functional Theory
by: Slattery, Samuel A., et al.
Published: (2024)

Why are diffuse atomic orbitals needed for accurate electronic wave functions of even neutral molecules?
by: Powell, Samuel R., et al.
Published: (2025)

Efficient construction of canonical polyadic approximations of tensor networks
by: Pierce, Karl, et al.
Published: (2022)

Implementation of McMurchie-Davidson algorithm for Gaussian AO integrals suited for SIMD processors
by: Asadchev, Andrey, et al.
Published: (2025)

Memory-Efficient Recursive Evaluation of 3-Center Gaussian Integrals
by: Asadchev, Andrey, et al.
Published: (2022)

Redundant parameter dependencies in truncated classic and quantum Linear Response and Equation of Motion theory
by: Kjellgren, Erik Rosendahl, et al.
Published: (2025)

A quantum computing approach to fixed-node Monte Carlo using classical shadows
by: Blunt, Nick S., et al.
Published: (2024)

Restoring the second law to classical-quantum dynamics
by: Layton, Isaac, et al.
Published: (2025)

Description of the hydrogen atom and the He+ ion in an optical cavity using the Pauli-Fierz Hamiltonian
by: Aklilu, Yetmgeta, et al.
Published: (2024)

Multi-set variational quantum dynamics algorithm for simulating nonadiabatic dynamics on quantum computers
by: Li, Jingjing, et al.
Published: (2025)

Out-of-time correlation functions in single-body systems
by: Hunt, Andrew C.
Published: (2025)

High-harmonic generation under electronic strong coupling: A time-dependent combined quantum electrodynamics/quantum chemistry study
by: Albrecht, Paul A., et al.
Published: (2025)

Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers
by: Marti-Dafcik, Daniel, et al.
Published: (2024)

Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes
by: Merz, Jr., Kenneth M., et al.
Published: (2026)

Towards Balanced Description of Ground and Excited States with Transcorrelated F12 Methods
by: Masteran, Conner, et al.
Published: (2025)

Robust approximation of tensor networks: application to grid-free tensor factorization of the Coulomb interaction
by: Pierce, Karl, et al.
Published: (2020)