Cover Image

Evaluation of transition rates from nonequilibrium instantons

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Heller, Eric R., Limmer, David T.
Format:	Preprint
Published:	2024
Subjects:	Statistical Mechanics Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Pattern stability in reaction-diffusion systems depends on path entropy
by: Heller, Eric R., et al.
Published: (2026)

A theory for diffusion-controlled reactions within nonequilibrium steady states
by: Moon, Seokjin, et al.
Published: (2025)

Reactive path ensembles within nonequilibrium steady-states
by: Singh, Aditya N., et al.
Published: (2025)

Variational time reversal for free energy estimation in nonequilibrium steady states
by: Rosa-Raíces, Jorge L., et al.
Published: (2024)

Enhanced ClNO$_2$ formation at the interface of sea-salt aerosol
by: Moon, Seokjin, et al.
Published: (2024)

Field-driven Ion Pairing Dynamics in Concentrated Electrolytes
by: Moon, Seokjin, et al.
Published: (2026)

Elucidating the mechanism of helium evaporation from liquid water
by: Polley, Kritanjan, et al.
Published: (2024)

Splitting probabilities as optimal controllers of rare reactive events
by: Singh, Aditya N., et al.
Published: (2024)

On the Statistical Mechanics of Mass Accommodation at Liquid-Vapor Interfaces
by: Polley, Kritanjan, et al.
Published: (2024)

Microscopic origin of twist-dependent electron transfer rate in bilayer graphene
by: Escalante, Leonardo Coello, et al.
Published: (2024)

Variational path sampling of rare dynamical events
by: Singh, Aditya N., et al.
Published: (2025)

Coherent control from quantum committment probabilities
by: Anderson, Michelle C., et al.
Published: (2024)

On the interplay of electronic and lattice screening on exciton binding in two-dimensional lead halide perovskites
by: Rana, Rohit, et al.
Published: (2024)

Large deviations of ionic currents in dilute electrolytes
by: Farhadi, Jafar, et al.
Published: (2025)

Nonadiabatic force matching for alchemical free-energy estimation
by: Rosa-Raíces, Jorge L., et al.
Published: (2025)

Adsorption of Guanidinium Cations to the Air-Water Interface
by: Bernal, Franky, et al.
Published: (2024)

Committor guided estimates of molecular transition rates
by: Mitchell, Andrew R., et al.
Published: (2024)

Timescales for stochastic barrier crossing: inferring the potential from nonequilibrium data
by: Archer, A. J., et al.
Published: (2025)

Thermodynamic Circuits: Modeling chemical reaction networks with nonequilibrium conductance matrices
by: Raux, Paul, et al.
Published: (2024)

Stochastic thermodynamic bounds on logical circuit operation
by: Helms, Phillip, et al.
Published: (2022)

Mpemba effects in nonequilibrium open quantum systems
by: Wang, Xuanhua, et al.
Published: (2024)

Exact Statistics of Helical Wormlike Chains with Twist-Bend Coupling
by: Ghosh, Ashesh, et al.
Published: (2024)

Modeling the Superlattice Phase Diagram of Transition Metal Intercalation in Bilayer 2H-TaS$_2$
by: Craig, Isaac M., et al.
Published: (2024)

Quantum bath augmented stochastic nonequilibrium atomistic simulations for molecular heat conduction
by: Chen, Renai, et al.
Published: (2023)

Semiclassical instanton theory for reaction rates at any temperature: How a rigorous real-time derivation solves the crossover temperature problem
by: Lawrence, Joseph E.
Published: (2024)

Intrinsic nonequilibrium distribution of large ions in charged small nanopores
by: Qiao, Yu, et al.
Published: (2024)

Universal thermodynamic bounds on the Fano factor of discriminatory networks with unidirectional transitions
by: Berx, Jonas, et al.
Published: (2023)

Stepping up enhanced rate calculations with EATR-flooding
by: Mazzaferro, Nicodemo, et al.
Published: (2026)

Thermodynamically Optimized Machine-learned Reaction Coordinates for Hydrophobic Ligand Dissociation
by: Beyerle, Eric, et al.
Published: (2023)

Non-Markovianity increases transition path probability
by: Brünig, Florian N., et al.
Published: (2025)

Good rates from bad coordinates: the exponential average time-dependent rate approach
by: Mazzaferro, Nicodemo, et al.
Published: (2024)

Atomic evolution of hydrogen intercalation wave dynamics in palladium nanocrystals
by: Lee, Daewon, et al.
Published: (2024)

Beyond the Electric Dipole Approximation: Electric and Magnetic Multipole Contributions Reveal Biaxial Water Structure from SFG Spectra at the Air-Water Interface
by: Lehmann, Louis, et al.
Published: (2025)

Cavity-induced bifurcation in classical rate theory
by: Kansanen, Kalle S. U., et al.
Published: (2022)

Path Integral Methods in Atomistic Modelling: An Introduction
by: Ceriotti, Michele, et al.
Published: (2026)

The influence of multi-dimensionality and off-diagonal non-Markovian friction coupling on coarse-grained dynamics
by: Kiefer, Henrik, et al.
Published: (2025)

Escape from textured adsorbing surfaces
by: Scher, Yuval, et al.
Published: (2024)

Microscopic pathways of transition from low-density to high-density amorphous phase of water
by: Ramesh, Gadha, et al.
Published: (2024)

Weighted Active Space Protocol for Multireference Machine-Learned Potentials
by: Seal, Aniruddha, et al.
Published: (2025)

Physics-Informed Gaussian Process Inference of Liquid Structure from Scattering Data
by: Sullivan, Harry W., et al.
Published: (2025)