Copertina

Hierarchical Equations of Motion Solved with the Multiconfigurational Ehrenfest Ansatz

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Shi, Zhecun, Zhou, Huiqiang, Huang, Lei, Xie, Rixin, Wang, Linjun
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Chemical Physics Quantum Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Learning Optimal Decoherence Time Formulas for Surface Hopping Simulation of High-Dimensional Scattering
di: Shao, Cancan, et al.
Pubblicazione: (2025)

Ehrenfest Dynamics with Spontaneous Localization
di: Tomaz, Anderson A., et al.
Pubblicazione: (2025)

Ehrenfest dynamics accelerated with SPEED
di: Scheidegger, Alan, et al.
Pubblicazione: (2025)

How to correct Ehrenfest nonadiabatic dynamics in open quantum systems: Ehrenfest plus random force (E$+$$σ$) dynamics
di: Chen, Jingqi, et al.
Pubblicazione: (2024)

Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion
di: Dan, Xiaohan, et al.
Pubblicazione: (2024)

Focused Sampling for Low-Cost and Accurate Ehrenfest Modeling of Cavity Quantum Electrodynamics
di: Hsieh, Ming-Hsiu, et al.
Pubblicazione: (2025)

A Quantum Algorithmic Approach to Multiconfigurational Valence Bond Theory: Insights from Interpretable Circuit Design
di: Kottmann, Jakob S., et al.
Pubblicazione: (2023)

State-Averaged Quantum Algorithms for Multiconfigurational Surface Chemistry: A Benchmark on Rh@TiO2(110)
di: Larsson, Ernst Dennis Lægteskov Binau, et al.
Pubblicazione: (2026)

Newton optimization for the Multiconfiguration Self Consistent Field method at the basis set limit: closed-shell two-electron systems
di: Dinvay, Evgueni, et al.
Pubblicazione: (2025)

Variational Quantum Imaginary Time Evolution for Matrix Product State Ansatz with Tests on Transcorrelated Hamiltonians
di: Li, Hao-En, et al.
Pubblicazione: (2024)

Hamiltonian-Informed Point Group Symmetry-Respecting Ansatz for Variational Quantum Eigensolver
di: He, Runhong, et al.
Pubblicazione: (2025)

Constructing Compact ADAPT Unitary Coupled-Cluster Ansatz with Parameter-Based Criterion
di: He, Runhong, et al.
Pubblicazione: (2026)

Time-dependent Hole States in Multiconfigurational Time-Dependent Hartree-Fock Approaches: Applications in Photoionization of Water Molecule
di: Zhang, Zhao-Han, et al.
Pubblicazione: (2025)

Optimization of the Qubit Coupled Cluster Ansatz on classical computers
di: Ryabinkin, Ilya G., et al.
Pubblicazione: (2025)

Thawed Gaussian Ehrenfest dynamics at conical intersections: When can a single mean-field trajectory capture internal conversion?
di: Scheidegger, Alan, et al.
Pubblicazione: (2025)

Cost-effective scalable quantum error mitigation for tiled Ansätze
di: Rasmussen, Oskar Graulund Lentz, et al.
Pubblicazione: (2025)

Efficient and Robust Parameter Optimization of the Unitary Coupled-Cluster Ansatz
di: Li, Weitang, et al.
Pubblicazione: (2024)

Exact Ansatz of Fermion-Boson Systems for a Quantum Device
di: Warren, Samuel, et al.
Pubblicazione: (2024)

Simulating Quantum Many-Body States with Neural-Network Exponential Ansatz
di: Zeng, Weillei, et al.
Pubblicazione: (2024)

Analytical Correlation in the H$_{2}$ Molecule from the Independent Atom Ansatz
di: Leung, Alanna 'Lanie', et al.
Pubblicazione: (2024)

Time-dependent Hole States in Multiconfigurational Time-Dependent Hartree-Fock Approaches: A Time-Domain Generalization of Extended Koopmans' Theorem
di: Zhang, Zhao-Han, et al.
Pubblicazione: (2025)

Planted Solutions in Quantum Chemistry: Generating Non-Trivial Hamiltonians with Known Ground States
di: Wang, Linjun, et al.
Pubblicazione: (2025)

Open Quantum Dynamics Theory for Coulomb Potentials: Hierarchical Equations of Motion for Atomic Orbitals (AO-HEOM)
di: Zhang, Yankai, et al.
Pubblicazione: (2025)

Quantum Many-body Simulations from a Reinforcement-Learned Exponential Ansatz
di: Wang, Yuchen, et al.
Pubblicazione: (2025)

Hybrid QPE-Ansatz Strategy for Reliable Excited-State Variational Quantum Deflation
di: Ahn, Young Kyun, et al.
Pubblicazione: (2026)

TENSO: Software Package for Numerically Exact Open Quantum Dynamics Based on Efficient Tree Tensor Network Decomposition of the Hierarchical Equations of Motion
di: Betancourt, Juan C. Rodriguez, et al.
Pubblicazione: (2026)

Parallelized Givens Ansatz for Molecular ground-states: Bridging Accuracy and Efficiency on NISQ Platforms
di: Nirmal, M. R., et al.
Pubblicazione: (2025)

Quantum Alternating Operator Ansatz for the Preparation and Detection of Long-Lived Singlet States in NMR
di: Hullamballi, Pratham, et al.
Pubblicazione: (2024)

Nonadiabatic Field on Quantum Phase Space: A Century after Ehrenfest
di: Wu, Baihua, et al.
Pubblicazione: (2024)

Phenomenological Ehrenfest Dynamics with Topological and Geometric Phase Effects and the curious case of Elliptical intersection
di: Sharma, Dhruv
Pubblicazione: (2025)

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

Shadow Ansatz for the Many-Fermion Wave Function in Scalable Molecular Simulations on Quantum Computing Devices
di: Wang, Yuchen, et al.
Pubblicazione: (2024)

Noise-independent Route towards the Genesis of a COMPACT Ansatz for Molecular Energetics: a Dynamic Approach
di: Halder, Dipanjali, et al.
Pubblicazione: (2023)

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science
di: Possel, Clemens, et al.
Pubblicazione: (2025)

Neural Pfaffians: Solving Many Many-Electron Schrödinger Equations
di: Gao, Nicholas, et al.
Pubblicazione: (2024)

Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
di: Jensen, Phillip W. K., et al.
Pubblicazione: (2023)

Multiconfigurational short-range on-top pair-density functional theory
di: Jørgensen, Frederik Kamper, et al.
Pubblicazione: (2024)

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

On the Discretization Error of the Discrete Generalized Quantum Master Equation
di: Peng, Ruojing, et al.
Pubblicazione: (2025)

Quantum Solvers for Nonlinear Matrix Equations in Quantum Chemistry
di: Rodenas-Ruiz, Pablo, et al.
Pubblicazione: (2026)