Copertina

Deep learning parameter estimation and quantum control of single molecule

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Scarpetta, Juan M., Calderón-Losada, Omar, Hjorth-Jensen, Morten, Reina, John H.
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Quantum Physics Chemical Physics Computational Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Machine learning non-Markovian two-level quantum noise spectroscopy
di: Scarpetta, Juan Manuel, et al.
Pubblicazione: (2025)

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

Numerical investigation of the quantum inverse algorithm on small molecules
di: Cainelli, Mauro, et al.
Pubblicazione: (2024)

Invariance of quantum scattering rate coefficients to anisotropy of atom-molecule interactions
di: Guo, Xuyang, et al.
Pubblicazione: (2025)

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

Vibronic effects on the quantum tunnelling of magnetisation in Kramers single-molecule magnets
di: Mattioni, Andrea, et al.
Pubblicazione: (2023)

Deep quantum Monte Carlo approach for polaritonic chemistry
di: Tang, Yifan, et al.
Pubblicazione: (2025)

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

Frequency- and time-resolved second order quantum coherence function of IDTBT single-molecule fluorescence
di: Li, Quanwei, et al.
Pubblicazione: (2026)

Quantum Gaussian process model of potential energy surface for a polyatomic molecule
di: Dai, Jun, et al.
Pubblicazione: (2022)

A charge-density machine-learning workflow for computing the infrared spectrum of molecules
di: Hazra, Suman, et al.
Pubblicazione: (2025)

Precision ground-state energy calculation for the water molecule on a superconducting quantum processor
di: Jones, Michael A., et al.
Pubblicazione: (2023)

State- and molecule-selective rotational control in gas mixtures with a shaped optical centrifuge
di: Amani, P., et al.
Pubblicazione: (2021)

The $S$-diagnostic -- an a posteriori error assessment for single-reference coupled-cluster methods
di: Faulstich, Fabian M., et al.
Pubblicazione: (2023)

Symmetry-invariant quantum machine learning force fields
di: Le, Isabel Nha Minh, et al.
Pubblicazione: (2023)

Rotational excitation of molecules in the regime of strong ro-vibrational coupling: Comparison between an optical centrifuge and a transform-limited pulse
di: García-Garrido, J. M., et al.
Pubblicazione: (2025)

Addressing intramolecular vibrational redistribution in a single molecule through pump and probe surface-enhanced vibrational spectroscopy
di: Loirette-Pelous, Aurelian, et al.
Pubblicazione: (2026)

Non-Clifford diagonalization for measurement shot reduction in quantum expectation value estimation
di: Sawaya, Nicolas P. D., et al.
Pubblicazione: (2024)

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

Understanding and mitigating noise in molecular quantum linear response for spectroscopic properties on quantum computers
di: Ziems, Karl Michael, et al.
Pubblicazione: (2024)

On the single-Hessian Gaussian wavepacket dynamics
di: Barbiero, Davide, et al.
Pubblicazione: (2026)

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

Relocalization switch in a triple quantum dot molecule in 2D
di: Znojil, Miloslav
Pubblicazione: (2020)

Electric-field control of atom-molecule Feshbach resonances
di: Borgloh, Mara Meyer zum Alten, et al.
Pubblicazione: (2026)

Nonlinear signal enhancement of strongly-coupled molecules in pump-probe experiments
di: McKillop, Alexander M., et al.
Pubblicazione: (2026)

Positron annihilation and binding in aromatic and other ring molecules
di: Arthur-Baidoo, E., et al.
Pubblicazione: (2023)

Accelerating equilibrium isotope effect calculations: II. Stochastic implementation of direct estimators
di: Karandashev, Konstantin, et al.
Pubblicazione: (2019)

Linear-nonlinear duality for circuit design on quantum computing platforms
di: Salazar, William E., et al.
Pubblicazione: (2023)

Instrumental distortions in quantum optimal control
di: Rasulov, Uluk, et al.
Pubblicazione: (2025)

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

Characterizing conical intersections of nucleobases on quantum computers
di: Wang, Yuchen, et al.
Pubblicazione: (2024)

Disorder-induced non-Gaussian states in large ensembles of cavity-coupled molecules
di: Schwengelbeck, R., et al.
Pubblicazione: (2026)

Making molecules by mergoassociation: the role of center-of-mass motion
di: Bird, Robert C., et al.
Pubblicazione: (2024)

Benchmarking of quantum fidelity kernels for Gaussian process regression
di: Guo, Xuyang, et al.
Pubblicazione: (2024)

Simulating polaritonic ground states on noisy quantum devices
di: Hassan, Mohammad, et al.
Pubblicazione: (2023)

Reduced density matrix formulation of quantum linear response
di: von Buchwald, Theo Juncker, et al.
Pubblicazione: (2024)

General classification of qubit encodings in ultracold diatomic molecules
di: Asnaashari, K., et al.
Pubblicazione: (2023)

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

Efficient geometric integrators for nonadiabatic quantum dynamics. I. The adiabatic representation
di: Choi, Seonghoon, et al.
Pubblicazione: (2019)

Spin-coupled molecular orbitals: chemical intuition meets quantum chemistry
di: Marti-Dafcik, Daniel, et al.
Pubblicazione: (2024)