:: Library Catalog

Copertina

Salvato in:

Dettagli Bibliografici
Autori principali:	Schwengelbeck, R., Pandini, M., Daraban, R., Schachenmayer, J.
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Quantum Physics Chemical Physics
Accesso online:	https://arxiv.org/abs/2604.18456
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Open quantum dynamics with variational non-Gaussian states and the truncated Wigner approximation
di: Bond, Liam J., et al.
Pubblicazione: (2024)

Bath-induced deviations from Gibbs statistics for strongly interacting oscillators
di: Recabal, Felipe, et al.
Pubblicazione: (2026)

The role of dark polariton states for electronic strong coupling in molecules
di: Borges, Lucas, et al.
Pubblicazione: (2025)

Non-unitarity maximizing unraveling of open quantum dynamics
di: Daraban, Ruben, et al.
Pubblicazione: (2024)

Universal dynamics from a single-particle dark state
di: Daraban, Ruben, et al.
Pubblicazione: (2026)

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

Magnetic coupling between nuclear motion and nuclear spins in molecules
di: Diez, Matthias, et al.
Pubblicazione: (2026)

Collective rovibronic dynamics of a diatomic gas coupled by cavity
di: Krupp, Niclas, et al.
Pubblicazione: (2024)

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

Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling
di: Sidler, Dominik, et al.
Pubblicazione: (2023)

Nonadiabatic derivative couplings through multiple Franck-Condon modes dictate the energy gap law for near and short-wave infrared dye molecules
di: Ramos, Pablo, 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)

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

Rotational-state dependence of interactions between polar molecules
di: Walraven, Etienne F., et al.
Pubblicazione: (2024)

Modeling the dynamics of quantum systems coupled to large dimensional baths using effective energy states
di: Attal, Loïse, et al.
Pubblicazione: (2023)

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

All-order relativistic computations for atoms and molecules using an explicitly correlated Gaussian basis
di: Jeszenszki, Péter, et al.
Pubblicazione: (2021)

Exploring the impact of vibrational cavity coupling strength on ultrafast CN + $c$-C$_6$H$_{12}$ reaction dynamics
di: Chen, Liying, et al.
Pubblicazione: (2023)

Non-adiabatic couplings as a stabilization mechanism in long-range Rydberg molecules
di: Durst, Aileen A. T., et al.
Pubblicazione: (2024)

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

Fragment quantum embedding using the Householder transformation: a multi-state extension based on ensembles
di: Cernatic, Filip, et al.
Pubblicazione: (2024)

Intercavity polariton slows down dynamics in strongly coupled cavities
di: Jomaso, Yesenia A García, et al.
Pubblicazione: (2023)

Many-body theory and Gaussian-basis implementation of positron annihilation $γ$-ray spectra on polyatomic molecules
di: Gregg, S. K., et al.
Pubblicazione: (2025)

Controlling molecular dynamics by exciting atoms in a cavity
di: Csehi, András, et al.
Pubblicazione: (2024)

Optical formation of ultracold NaK$_2$ ground state molecules
di: Shammout, Baraa, 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)

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

Excited state preparation on a quantum computer through adiabatic light-matter coupling
di: Burton, Hugh G. A., et al.
Pubblicazione: (2025)

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

Disorder enhanced exciton transport and quantum information spreading with the assistance of cavity QED
di: Wu, Weijun, et al.
Pubblicazione: (2024)

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

Extended dissipaton theory for higher-order bath couplings and application to non-Condon spectroscopy with anharmonicity
di: Zhu, Zi-Fan, et al.
Pubblicazione: (2025)

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

Hamiltonian-based graph-state ansatz for variational quantum algorithms
di: Anand, Abhinav, et al.
Pubblicazione: (2023)

Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interference
di: Ben-Asher, Anael, et al.
Pubblicazione: (2024)

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

Force-free identification of minimum-energy pathways and transition states for stochastic electronic structure theories
di: Iyer, Gopal R., et al.
Pubblicazione: (2024)

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

Continuously tracked, stable, large excursion trajectories of dipolar coupled nuclear spins
di: Sahin, Ozgur, et al.
Pubblicazione: (2022)

Bath-induced stabilization of classical non-linear response in two dimensional infrared spectroscopy
di: Dutta, Rajesh, et al.
Pubblicazione: (2025)