Imagen de Portada

Instrumental distortions in quantum optimal control

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Rasulov, Uluk, Kuprov, Ilya
Formato:	Preprint
Publicado:	2025
Materias:	Quantum Physics Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Chemical hydrodynamics of nuclear spin states
por: Acharya, Anupama, et al.
Publicado: (2025)

Simulation of pulsed dynamic nuclear polarization in the steady state
por: Jegadeesan, Shebha Anandhi, et al.
Publicado: (2025)

Full quantum state control of chiral molecules
por: Lee, JuHyeon, et al.
Publicado: (2024)

Multistate iterative qubit coupled cluster (MS-iQCC): a quantum-inspired, state-averaged approach to ground- and excited-state energies
por: Lang, Robert A., et al.
Publicado: (2025)

Molecular docking via quantum approximate optimization algorithm
por: Ding, Qi-Ming, et al.
Publicado: (2023)

A self-consistent field approach for the variational quantum eigensolver: orbital optimization goes adaptive
por: Fitzpatrick, Aaron, et al.
Publicado: (2022)

Coherent spatial control of wave packet dynamics on quantum lattices
por: Tutunnikov, Ilia, et al.
Publicado: (2023)

Transformation-free generation of a quasi-diabatic representation from the state-average orbital-optimized variational quantum eigensolver
por: Illésová, Silvie, et al.
Publicado: (2025)

Optimal control on open quantum systems and application to non-Condon photo-induced electron transfer
por: Zhu, Zi-Fan, et al.
Publicado: (2025)

Thawed Gaussian wavepacket dynamics with $Δ$-machine learned potentials
por: Gherib, Rami, et al.
Publicado: (2024)

Thawed Gaussian wave packet dynamics: a critical assessment of three propagation schemes
por: Ryabinkin, Ilya G., et al.
Publicado: (2024)

Deep learning parameter estimation and quantum control of single molecule
por: Scarpetta, Juan M., et al.
Publicado: (2026)

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

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

Machine learning for predicting control landscape maps of quantum molecular dynamics: Laser-induced three-dimensional alignment of asymmetric top molecules
por: Namba, Tomotaro, et al.
Publicado: (2024)

Dissipative quantum algorithms for excited-state quantum chemistry
por: Li, Hao-En, et al.
Publicado: (2025)

Variational quantum algorithm for non-Markovian quantum dynamics
por: Walters, Peter L., et al.
Publicado: (2024)

Solvent distribution effects on quantum chemical calculations with quantum computers
por: Yoshida, Yuichiro, et al.
Publicado: (2022)

Approximate quantum circuit compilation for proton-transfer kinetics on quantum processors
por: Kovyrshin, Arseny, et al.
Publicado: (2025)

Auxiliary-field quantum Monte Carlo method with quantum selected configuration interaction
por: Yoshida, Yuichiro, et al.
Publicado: (2025)

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

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

Faster quantum chemistry simulations on a quantum computer with improved tensor factorization and active volume compilation
por: Caesura, Athena, et al.
Publicado: (2025)

Toward the "platinum standard" of quantum chemistry on quantum computers: perturbative quadruple corrections in unitary coupled cluster theory
por: Windom, Zachary W., et al.
Publicado: (2025)

Hamiltonian simulation-based quantum-selected configuration interaction for large-scale electronic structure calculations with a quantum computer
por: Sugisaki, Kenji, et al.
Publicado: (2024)

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

Modeling singlet fission on a quantum computer
por: Claudino, Daniel, et al.
Publicado: (2023)

Natural orbitals and sparsity of quantum mutual information
por: Ratini, Leonardo, et al.
Publicado: (2023)

Quantum molecular docking with quantum-inspired algorithm
por: Li, Yunting, et al.
Publicado: (2024)

Operational impact of quantum resources in chemical dynamics
por: Liebert, Julia, et al.
Publicado: (2026)

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

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

Amplification of quantum transfer and quantum ratchet
por: Kozyrev, Sergei, et al.
Publicado: (2023)

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

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

Fault-tolerant quantum computations of vibrational wave functions
por: Majland, Marco, et al.
Publicado: (2025)

A hybrid quantum algorithm to detect conical intersections
por: Koridon, Emiel, et al.
Publicado: (2023)

Bexcitonics: Quasi-particle approach to open quantum dynamics
por: Chen, Xinxian, et al.
Publicado: (2024)

Comment on "Unified framework for open quantum dynamics with memory"
por: Makri, Nancy, et al.
Publicado: (2024)

Efficient molecular conformation generation with quantum-inspired algorithm
por: Li, Yunting, et al.
Publicado: (2024)