Cover Image

Nonadiabatic ImF instanton rate theory

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Zarotiadis, Rhiannon A., Richardson, Jeremy O.
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Nonadiabatic ring-polymer instanton rate theory: a generalised dividing-surface approach
by: Zarotiadis, Rhiannon A., et al.
Published: (2025)

Perturbatively corrected ring-polymer instanton rate theory rigorously captures anharmonicity and deep tunneling
by: Dušek, Jindra, et al.
Published: (2025)

Ring-polymer instanton theory for tunneling between asymmetric wells
by: Fiechter, Marit R., et al.
Published: (2025)

Nonadiabatic rare events from transition-path sampling of MASH trajectories
by: Ghamari, Danial, et al.
Published: (2026)

Open quantum-classical systems: A hybrid MASH master equation
by: Asnaashari, Kasra, et al.
Published: (2025)

Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics
by: Cigrang, Léon E., et al.
Published: (2025)

Quantum entanglement from classical trajectories
by: Runeson, Johan E., et al.
Published: (2021)

Understanding the Cavity Born-Oppenheimer Approximation
by: Fiechter, Marit R., et al.
Published: (2024)

Nonadiabatic Quantum Dynamics of Molecules Scattering from Metal Surfaces
by: Preston, Riley J., et al.
Published: (2024)

Instanton Theory for Nonadiabatic Tunneling through Near-Barrier Crossings
by: Ye, Ziyan, et al.
Published: (2025)

Nonadiabatic conical intersection dynamics in the local diabatic representation with Strang splitting and Fourier basis
by: Gu, Bing
Published: (2023)

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics
by: Courtney, Joshua
Published: (2026)

Nonadiabatic Field: A Conceptually Novel Approach for Nonadiabatic Quantum Molecular Dynamics
by: Wu, Baihua, et al.
Published: (2025)

Variationally Compressing Quantum Circuits to Approximate Nonadiabatic Molecular Quantum Dynamics
by: Courtney, Joshua M., et al.
Published: (2026)

Short-time Accuracy and Intra-electron Correlation for Nonadiabatic Quantum-Classical Mapping Approaches
by: Lang, Haifeng, et al.
Published: (2024)

A Further Comparison of MPS and TTNS for Nonadiabatic Dynamics of Exciton Dissociation
by: Li, Weitang, et al.
Published: (2025)

Nonadiabatic derivative couplings through multiple Franck-Condon modes dictate the energy gap law for near and short-wave infrared dye molecules
by: Ramos, Pablo, et al.
Published: (2023)

Quasi-classical Trajectory Calculations on a Two-state Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D+ + H2 Collisions
by: Mukherjee, Soumya, et al.
Published: (2024)

Nonadiabatic Field with Triangle Window Functions on Quantum Phase Space
by: He, Xin, et al.
Published: (2024)

1.5-Femtosecond Delay in Charge Transfer
by: Matselyukh, Danylo T., et al.
Published: (2024)

Nonadiabatic Field on Quantum Phase Space: A Century after Ehrenfest
by: Wu, Baihua, et al.
Published: (2024)

Nonadiabatic corrections to electric quadrupole transition rates in H$_2$
by: Pachucki, Krzysztof, et al.
Published: (2025)

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

An algorithm for atom-centered lossy compression of the atomic orbital basis in density functional theory calculations
by: Lara, Anthony O., et al.
Published: (2025)

Negative Marginal Densities in Mixed Quantum-Classical Liouville Dynamics
by: Gu, Kai, et al.
Published: (2025)

Non-perturbative exciton transfer rate analysis of the Fenna-Matthews-Olson photosynthetic complex under reduced and oxidised conditions
by: Gestsson, Hallmann Ó., et al.
Published: (2024)

Semiclassical Spin Exchange via Temperature-Dependent Transition States
by: Mukherjee, Debaarjun, et al.
Published: (2025)

Machine learning meets $\mathfrak{su}(n)$ Lie algebra: Enhancing quantum dynamics learning with exact trace conservation
by: Ullah, Arif, et al.
Published: (2025)

Simulating electronic coherences induced by conical intersections using MASH: Application to attosecond X-ray spectroscopy
by: Furlanetto, Daniele, et al.
Published: (2025)

The structure of the density-potential mapping. Part I: Standard density-functional theory
by: Penz, Markus, et al.
Published: (2022)

Modified Fermi's golden rule rate expressions
by: Jang, Seogjoo J., et al.
Published: (2023)

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

Symmetry-based perturbation theory for electronic structure calculations
by: Nishimura, Hiromichi, et al.
Published: (2026)

Geminal theory within the seniority formalism and bi-variational principle
by: De Baerdemacker, Stijn, et al.
Published: (2024)

A transition state resonance radically reshapes angular distributions of the F + H2 -> F H(vf = 3) + H reaction in the 62-101 meV energy range
by: Sokolovski, Dmitri, et al.
Published: (2024)

Generalized quantum master equation from memory kernel coupling theory
by: Bi, Rui-Hao, et al.
Published: (2026)

Dissipative ground state preparation in ab initio electronic structure theory
by: Li, Hao-En, et al.
Published: (2024)

Artificial Thermalization in Ring-Polymer Molecular Dynamics: The Breakdown of RPMD for Gas-Phase Reactions with Pre-Reactive Complexes and How to Fix It
by: Lawrence, Joseph E., et al.
Published: (2025)

Exact tunneling splittings from path-integral hybrid Monte Carlo with enveloping bridging potentials
by: Wang, Yu-Chen, et al.
Published: (2026)

An attractive way to correct for missing singles excitations in unitary coupled cluster doubles theory
by: Windom, Zachary W., et al.
Published: (2024)