:: Library Catalog

Imagen de Portada

Guardado en:

Detalles Bibliográficos
Autores principales:	Yao, Qianjun, Li, He
Formato:	Preprint
Publicado:	2025
Materias:	Quantum Physics
Acceso en línea:	https://arxiv.org/abs/2502.17932
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

State-Specific Orbital Optimization for Enhanced Excited-States Calculation on Quantum Computers
por: Zhu, Guorui, et al.
Publicado: (2025)

Feedback-Based Quantum Algorithm for Excited States Calculation
por: Rahman, Salahuddin Abdul, et al.
Publicado: (2024)

Weighted Feedback-Based Quantum Algorithm for Excited States Calculation
por: Rahman, Salahuddin Abdul, et al.
Publicado: (2024)

Subspace-Search Quantum Imaginary Time Evolution for Excited State Computations
por: Cianci, Cameron, et al.
Publicado: (2024)

Landscape Analysis of Excited States Calculation over Quantum Computers
por: Chen, Hengzhun, et al.
Publicado: (2025)

Challenging Excited States from Adaptive Quantum Eigensolvers: Subspace Expansions vs. State-Averaged Strategies
por: Grimsley, Harper R., et al.
Publicado: (2024)

Molecular Excited States using Quantum Subspace Methods: Accuracy, Resource Reduction, and Error-Mitigated Hardware Implementation of q-sc-EOM
por: Sundar, Srivathsan Poyyapakkam, et al.
Publicado: (2026)

Contextual Subspace Variational Quantum Eigensolver Calculation of the Dissociation Curve of Molecular Nitrogen on a Superconducting Quantum Computer
por: Weaving, Tim, et al.
Publicado: (2023)

Symmetry Resolved Entanglement with $U(1)$ Symmetry: Some Closed Formulae for Excited States
por: Castro-Alvaredo, Olalla A., et al.
Publicado: (2025)

Efficient Preparation of Decoherence Free Subspace Basis States
por: Li, Zi-Ming, et al.
Publicado: (2025)

Beyond Ground States: Physics-Inspired Optimization of Excited States of Classical Hamiltonians
por: Altelarrea-Ferré, Erik, et al.
Publicado: (2025)

Calculation of DC Stark Resonances for the Ammonia Molecule
por: Pirkola, Patrik, et al.
Publicado: (2024)

Qumode-Based Variational Quantum Eigensolver for Molecular Excited States
por: Dutta, Rishab, et al.
Publicado: (2025)

Quantum Krylov-Subspace Method Based Linear Solver
por: Xu, Rui-Bin, et al.
Publicado: (2024)

Quantum Krylov Subspace Diagonalization via Time Reversal Symmetries
por: Mariella, Nicola, et al.
Publicado: (2025)

Variational Quantum Subspace Construction via Symmetry-Preserving Cost Functions
por: Akande, Hamzat A., et al.
Publicado: (2024)

Tree Tensor Networks Methods for Efficient Calculation of Molecular Vibrational Spectra
por: Sun, Shuo, et al.
Publicado: (2025)

A dualization approach to the Ground State Subspace Classification of Abelian Higher Gauge Symmetry Models
por: Espiro, J. Lorca
Publicado: (2022)

Quantum-Enhanced Metrology for Molecular Symmetry Violation using Decoherence-Free Subspaces
por: Zhang, Chi, et al.
Publicado: (2023)

Excited-State Quantum Chemistry on Qumode-Based Processors via Variational Quantum Deflation
por: Jost, Marlon F., et al.
Publicado: (2026)

Universality of Quantum Gates in Particle and Symmetry Constrained Subspaces
por: Stergiou, Andreas, et al.
Publicado: (2026)

Ground and Excited States from Ensemble Variational Principles
por: Ding, Lexin, et al.
Publicado: (2024)

Symmetry-guided quantum state preparation: Branched-Subspaces Adiabatic Preparation (B-SAP)
por: Cugini, Davide, et al.
Publicado: (2025)

Symmetry-Checking in Band Structure Calculations on a Noisy Quantum Computer
por: Zhang, Shaobo, et al.
Publicado: (2025)

Quantum-Enhanced Sensing of Excited-State Dynamics with Correlated Photons
por: Fan, Jiahao Joel, et al.
Publicado: (2025)

Efficient Pathway to NaCs Ground State Molecules
por: Warner, Claire, et al.
Publicado: (2023)

Coherence of Symmetry-Protected Rotational Qubits in Cold Polyatomic Molecules
por: Löw, Maximilian, et al.
Publicado: (2024)

Frustration Elimination and Excited State Search in Coherent Ising Machines
por: Zhou, Zheng-Yang, et al.
Publicado: (2024)

Many-Body Excited States with a Contracted Quantum Eigensolver
por: Smart, Scott E., et al.
Publicado: (2023)

Creating and Probing Spin-Squeezed States of Molecules
por: Holland, Connor M., et al.
Publicado: (2026)

Efficient Circuit-Based Quantum State Tomography via Sparse Entry Optimization
por: Li, Chi-Kwong, et al.
Publicado: (2024)

Accurate Computation of Quantum Excited States with Neural Networks
por: Pfau, David, et al.
Publicado: (2023)

Efficient Berry Phase Calculation via Adaptive Variational Quantum Computing Approach
por: Mootz, Martin, et al.
Publicado: (2025)

Lower Bounds on Quantum Tunneling for Excited States
por: Fefferman, Charles L., et al.
Publicado: (2025)

Three-Axis Spin Squeezed States Associated with Excited-State Quantum Phase Transitions
por: Kam, Chon-Fai
Publicado: (2025)

Large-scale Efficient Molecule Geometry Optimization with Hybrid Quantum-Classical Computing
por: Hao, Yajie, et al.
Publicado: (2025)

Manipulating Two-Photon Absorption of Molecules through Efficient Optimization of Entangled Light
por: Giri, Sajal Kumar, et al.
Publicado: (2024)

Efficient Verification of Stabilizer Code Subspaces with Local Measurements
por: Zheng, Congcong, et al.
Publicado: (2024)

Tower of Structured Excited States from Measurements
por: Guo, Yuxuan, et al.
Publicado: (2024)

Unifying Finite-Temperature Dynamical and Excited-State Quantum Phase Transitions
por: Corps, Ángel L., et al.
Publicado: (2024)