Imagen de Portada

Symplectic Constraints in Quantum Reaction Dynamics: Squeezed-State Suppression and Candidate Width Scales

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autor principal:	Wiggins, Stephen
Formato:	Preprint
Publicado:	2026
Materias:	Quantum Physics Dynamical Systems Chemical Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Symplectic Constraints in Classical Reaction Dynamics: From Gromov's Camel to Reaction Rates
por: Wiggins, Stephen
Publicado: (2026)

Bridging Classical Sensitivity and Quantum Scrambling: A Tutorial on Out-of-Time-Ordered Correlators
por: Wiggins, Stephen
Publicado: (2026)

A Periodic Orbit Trace Formula for Quantum Scrambling: The Role of the Normally Hyperbolic Invariant Manifold
por: Wiggins, Stephen
Publicado: (2026)

Phase Space Bottlenecks in an Adiabatic Marcus Hamiltonian: Cusp Geometry, NHIMs, and Mixed Valence Electron Transfer
por: Wiggins, Stephen
Publicado: (2026)

Geometric Diagnostics of Scrambling-Related Sensitivity in a Bohmian Preparation Space
por: Wiggins, Stephen
Publicado: (2026)

Roaming in acetaldehyde
por: Krajňák, Vladimír, et al.
Publicado: (2020)

Lobe Dynamics, Phase-Space Transport, and Non-Adiabatic Leakage Thresholds in the Nonautonomous Kerr-Cat Qubit
por: Wiggins, Stephen
Publicado: (2026)

A Phase Space Signature of Quantum Roaming in Chesnavich's Model
por: Wiggins, Stephen
Publicado: (2026)

Kinetic and Thermodynamic Descriptions of Open Systems of Complex Chemical Reactions with Multiple Scales
por: Hong, Liu, et al.
Publicado: (2025)

Quantum-classical solvation hydrodynamics: a Hamiltonian modeling framework
por: Gay-Balmaz, François, et al.
Publicado: (2026)

Dynamical system analysis of quantum tunneling in an asymmetric double-well potential
por: Das, Swetamber, et al.
Publicado: (2025)

Unfolding the geometric structure and multiple timescales of the urea-urease pH oscillator
por: Straube, Arthur V., et al.
Publicado: (2025)

Effective Dynamics and Transition Pathways from Koopman-Inspired Neural Learning of Collective Variables
por: Sikorski, Alexander, et al.
Publicado: (2026)

Order-chaos transition in correlation diagrams and quantization of period orbits
por: Arranz, F. J., et al.
Publicado: (2024)

MPINeuralODE: Multiple-Initial-Condition Physics-Informed Neural ODEs for Globally Consistent Dynamical System Learning
por: Yang, Lake, et al.
Publicado: (2026)

Support vector machines for learning reactive islands
por: Naik, Shibabrat, et al.
Publicado: (2021)

A Formulation of Quantum Fluid Mechanics and Trajectories
por: Finley, James P.
Publicado: (2024)

Chaotic Kramers' Law: Hasselmann's Program and AMOC Tipping
por: Deser, Jakob, et al.
Publicado: (2025)

Distributed Quantum Computing for Chemical Applications
por: Jones, Grier M., et al.
Publicado: (2024)

Quantum Simulation of Open Quantum Dynamics via Non-Markovian Quantum State Diffusion
por: Guo, Yukai, et al.
Publicado: (2024)

Squeezed dual-comb spectroscopy
por: Herman, Daniel I., et al.
Publicado: (2024)

Complete quantum-inspired framework for computational fluid dynamics
por: Peddinti, Raghavendra D., et al.
Publicado: (2023)

Complex fluid models of mixed quantum-classical dynamics
por: Gay-Balmaz, François, et al.
Publicado: (2023)

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

Quantum Walks for Chemical Reaction Networks
por: Hariharan, Seenivasan, et al.
Publicado: (2025)

Exploring the Interplay of Intrinsic Fluctuation and Complexity in Intracellular Calcium Dynamics
por: Chanu, Athokpam Langlen, et al.
Publicado: (2024)

Allostery Beyond Amplification: Temporal Regulation of Signaling Information
por: Pessoa, Pedro, et al.
Publicado: (2026)

Chemical Reaction Dynamics under Vibrational Strong Coupling
por: Hunt, Andrew C.
Publicado: (2024)

Conditions for Suppression of Gas Phase Chemical Reactions inside a Dark Infrared Cavity: O$_{2}$ + 2NO$\to$ 2NO$_{2}$ as an example
por: Banuary, Mwdansar, et al.
Publicado: (2025)

Quantum Simulations of Chemical Reactions: Achieving Accuracy with NISQ Devices
por: Sarkar, Maitreyee, et al.
Publicado: (2025)

Chaos predictability in a chemical reactor
por: Berezowski, Marek
Publicado: (2020)

Reinforcement Learning Assisted Quantum Simulation of Many-Body Excited States and Real-Time Dynamics
por: Zhang, Jiaji, et al.
Publicado: (2026)

Super-Poissonian Squeezed Light in the Ground State of Strongly Coupled Light-matter Systems
por: Tasci, Cankut, et al.
Publicado: (2025)

Bifurcation of Dividing Surfaces Constructed from Period-Doubling Bifurcations of Periodic Orbits in a Caldera Potential Energy Surface
por: Katsanikas, Matthaios, et al.
Publicado: (2024)

How the Hahn-Banach Theorem Sheds Bright Light on Fundamental Questions in Classical Thermodynamics
por: Feinberg, Martin, et al.
Publicado: (2026)

Predicting the Stability of Geopolymer Activator Solutions for Optimised Synthesis through Thermodynamic Modelling
por: Skane, Ramon, et al.
Publicado: (2025)

A Deterministic Framework for Neural Network Quantum States in Quantum Chemistry
por: Che, Zheng
Publicado: (2026)

Out-of-time-order correlators in electronic structure using Quantum Computers
por: Joven, K. J., et al.
Publicado: (2024)

Extending Non-Perturbative Simulation Techniques for Open-Quantum Systems to Excited-State Proton Transfer and Ultrafast Non-Adiabatic Dynamics
por: Dé, Brieuc Le, et al.
Publicado: (2024)

Benchmarking Proton Tunneling Splittings with a Wavefunction-Based Double-Well Model: Application to the Formic Acid Dimer
por: Pathak, Krishna Kingkar
Publicado: (2025)