Cover Image

Numerically efficient quasi-adiabatic propagator path integral approach with two independent non-commuting baths

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Ovcharenko, R., Fingerhut, B. P.
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

Scalable Distributed Memory Implementation of the Quasi-Adiabatic Propagator Path Integral
by: Ovcharenko, Roman, et al.
Published: (2025)

Leveraging commuting groups for an efficient variational Hamiltonian ansatz
by: Anand, Abhinav, et al.
Published: (2023)

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

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

A measure for adiabatic contributions to quantum transitions
by: Pant, R., et al.
Published: (2020)

Rotational quenching of monofluorides in a cryogenic helium bath
by: Londoño, Mateo, et al.
Published: (2025)

Tensor network influence functionals in the continuous-time limit: connections to quantum embedding, bath discretization, and higher-order time propagation
by: Park, Gunhee, et al.
Published: (2024)

Exploiting the path-integral radius of gyration in open quantum dynamics
by: Hunt, Andrew C., et al.
Published: (2026)

Quantum correlation functions through tensor network path integral
by: Bose, Amartya
Published: (2023)

Time evolving matrix product operator (TEMPO) method in a non-diagonal basis set based on derivative of the path integral expression
by: Zhang, Shuocang, et al.
Published: (2024)

Extended system-bath entanglement theorem for multiple bosonic or fermionic environments
by: Su, Yu, et al.
Published: (2024)

On the electronic path integral normal modes of the Meyer-Miller-Stock-Thoss representation of nonadiabatic dynamics
by: Cook, Lauren E., et al.
Published: (2025)

Exchange-only virial relation from the adiabatic connection
by: Laestadius, Andre, et al.
Published: (2023)

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

Refined approach to cellularization: going from Heller's thawed Gaussian approximation to the Herman--Kluk propagator
by: Antipov, Sergey V., et al.
Published: (2025)

Ion solvation in atomic baths: from snowballs to polarons
by: Chowdhury, Saajid, et al.
Published: (2024)

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

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

\textit{Ab Initio} Adiabatic Potential Energy Surfaces and Non-adiabatic Couplings for O$_3$: Construction of Four State Diabatic Hamiltonian
by: Guchait, Avik, et al.
Published: (2026)

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

Any type of spectroscopy can be efficiently simulated on a quantum computer
by: Flew, Liam P., et al.
Published: (2025)

Fermi's golden rule rate expression for transitions due to nonadiabatic derivative couplings in the adiabatic basis
by: Jang, Seogjoo J., et al.
Published: (2024)

Computational Modeling of Exciton-bath Hamiltonians for LH2 and LH3 Complexes of Purple Photosynthetic Bacteria at Room Temperature
by: Montemayor, Daniel, et al.
Published: (2026)

Thawed Gaussian wave packet dynamics: a critical assessment of three propagation schemes
by: Ryabinkin, Ilya G., et al.
Published: (2024)

Re-weighting estimator for ab initio path integral Monte Carlo simulations of fictitious identical particles
by: Dornheim, Tobias, et al.
Published: (2025)

GPU acceleration of ab initio simulations of large-scale identical particles based on path integral molecular dynamics
by: Xiong, Yunuo
Published: (2024)

Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations
by: Dornheim, Tobias, et al.
Published: (2024)

Control of open quantum systems: Manipulation of a qubit coupled to a thermal bath by an external driving field
by: Sun, Haoran, et al.
Published: (2024)

Noise-independent Route towards the Genesis of a COMPACT Ansatz for Molecular Energetics: a Dynamic Approach
by: Halder, Dipanjali, et al.
Published: (2023)

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

High-Precision Quantum Dynamics of He$_2$ over the b $^3Π_\mathrm{g}$-c $^3Σ_\mathrm{g}^+$ Electronic Subspace by including Non-adiabatic, Relativistic and QED Corrections and Couplings
by: Rácsai, Balázs, et al.
Published: (2025)

Fermionic free energies from \textit{ab initio} path integral Monte Carlo simulations of fictitious identical particles
by: Dornheim, Tobias, et al.
Published: (2025)

Ab initio path-integral Monte Carlo results for the one-particle spectral function of the warm dense electron gas
by: Hamann, Paul, et al.
Published: (2026)

Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter
by: Dornheim, Tobias, et al.
Published: (2024)

Pauli propagation enables fast classical simulation of strongly correlated quantum systems
by: Shrikhande, Chinmay, et al.
Published: (2025)

Real-time propagation of adaptive sampling selected configuration interaction wave function
by: Shee, Avijit, et al.
Published: (2024)

Resource-efficient Quantum Algorithms for Selected Hamiltonian Subspace Diagonalization
by: Graves, Vincent, et al.
Published: (2026)

Sampling strategies for the Herman-Kluk propagator of the wavefunction
by: Kröninger, Fabian, et al.
Published: (2022)

Transformation-free generation of a quasi-diabatic representation from the state-average orbital-optimized variational quantum eigensolver
by: Illésová, Silvie, et al.
Published: (2025)

Non-adiabatically driven quantum interference effects in the ultracold K + KRb $\longrightarrow$ Rb + K$_{2}$ chemical reaction
by: Silva Jr., H. da, et al.
Published: (2025)