Cover Image

Coupling Polyatomic Molecules to Lossy Nanocavities: Lindblad versus Schrödinger description

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Fábri, Csaba, Császár, Attila G., Halász, Gábor J., Cederbaum, Lorenz S., Vibók, Ágnes
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Nuclear Spin Isomers and the Pauli Principle in Polaritonic Chemistry
by: Fábri, Csaba, et al.
Published: (2026)

Impact of Cavity on Molecular Ionization Spectra
by: Fábri, Csaba, et al.
Published: (2023)

Classical and quantum light-induced non-adiabaticity in molecular systems
by: Fábri, Csaba, et al.
Published: (2024)

Impact of dipole self-energy on cavity-induced nonadiabatic dynamics
by: Fábri, Csaba, et al.
Published: (2024)

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

Light-induced photodissociation on the lowest three electronic states of NaH molecule
by: Umarov, Otabek, et al.
Published: (2024)

Indirect probing of light-induced nonadiabatic dynamics in lossy nanocavities
by: Szabó, Krisztián, et al.
Published: (2025)

Cooperative molecular structure in polaritonic and dark states
by: Cederbaum, Lorenz S.
Published: (2021)

Light-induced nonadiabatic photodissociation of the NaH molecule including electron-rotation coupling
by: Király, Zoltán, et al.
Published: (2026)

Theory for Entangled-Photons Stimulated Raman Scattering versus Nonlinear Absorption for Polyatomic Molecules
by: Zhang, Mingran, et al.
Published: (2026)

Rotationally Resolved Spectroscopy of a Single Polyatomic Molecule
by: Calvin, Aaron, et al.
Published: (2024)

Efficient Semiclassical Evaluation of Electronic Coherences in Polyatomic Molecules
by: Golubev, Nikolay V., et al.
Published: (2022)

Hitherto unrecognized intermolecular Coulombic decay mechanism in gases
by: Falkowski, Alan G., et al.
Published: (2026)

Coherence of Symmetry-Protected Rotational Qubits in Cold Polyatomic Molecules
by: Löw, Maximilian, et al.
Published: (2024)

Stimulated emission of virtual photons: Energy transfer by light
by: Cederbaum, Lorenz S., et al.
Published: (2024)

Nuclear-Electronic Quantum Dynamics in a Plasmonic Nanocavity
by: Fetherolf, Jonathan H., et al.
Published: (2026)

Coupled Lindblad pseudomode theory for simulating open quantum systems
by: Huang, Zhen, et al.
Published: (2025)

Analog Quantum Simulation of Coupled Electron-Nuclear Dynamics in Molecules
by: Ha, Jong-Kwon, et al.
Published: (2024)

Path Integral Lindblad Dynamics in Presence of Time-Dependent Fields
by: Bose, Amartya
Published: (2026)

Lindblad theory for incoherently-driven electron transport in molecular nanojunctions
by: Recabal, Felipe, et al.
Published: (2023)

Routes of Transport in the Path Integral Lindblad Dynamics through State-to-State Analysis
by: Sharma, Devansh, et al.
Published: (2025)

Collective Vibronic Cascade in Cavity-Coupled Jahn-Teller Active Molecules
by: Pandit, Suraj Kumar, et al.
Published: (2025)

MACE-OFF: Transferable Short Range Machine Learning Force Fields for Organic Molecules
by: Kovács, Dávid Péter, et al.
Published: (2023)

A Reduced Cost Four-Component Relativistic Unitary Coupled Cluster Method for Molecules
by: Majee, Kamal, et al.
Published: (2024)

Path integral Lindblad master equation through transfer tensor method & the generalized quantum master equation
by: Bose, Amartya
Published: (2024)

Musical Molecules: Sonifying the IR Spectra and Modeling Intramolecular Vibrational Energy Redistribution of Small Molecules
by: Kim, Sophia H., et al.
Published: (2026)

The Open Molecules 2025 (OMol25) Dataset, Evaluations, and Models
by: Levine, Daniel S., et al.
Published: (2025)

Quasi-Lindblad pseudomode theory for open quantum systems
by: Park, Gunhee, et al.
Published: (2024)

First-principles Nonadiabatic Dynamics of Molecules at Metal Surfaces with Vibrationally Coupled Electron Transfer
by: Meng, Gang, et al.
Published: (2024)

Bringing multilevel quantum master equations into Lindblad form for complete positivity tests: Two approaches
by: Tscherbul, Timur V.
Published: (2024)

Nonadiabatic Dynamics of Molecules Interacting with Metal Surfaces: Extending the Hierarchical Equations of Motion and Langevin Dynamics Approach to Position-Dependent Metal-Molecule Couplings
by: Mäck, Martin, et al.
Published: (2024)

Coupling Dichroism in Strong-Coupled Chiral Molecule-Plasmon Nanoparticle System
by: Gao, Nan, et al.
Published: (2025)

Computing solvation free energies of small molecules with experimental accuracy
by: Moore, J. Harry, et al.
Published: (2024)

Two Biexciton Types Coexisting in Coupled Quantum Dot Molecules
by: Frenkel, Nadav, et al.
Published: (2023)

Neural Network Assisted Fermionic Compression Encoding: A Lossy-QSCI Framework for Resource-Efficient Ground-State Simulations
by: Chen, Yu-cheng, et al.
Published: (2025)

SchrödingerNet: A Universal Neural Network Solver for The Schrödinger Equation
by: Zhang, Yaolong, et al.
Published: (2024)

Disorder-Induced Spectral Splitting versus Rabi Splitting under Strong Light-Matter Coupling
by: Li, Wei-Kuo, et al.
Published: (2024)

How Atoms Interact Within Molecules
by: Kabylda, Adil, et al.
Published: (2026)

Guest Editorial: Special Topic on Software for Atomistic Machine Learning
by: Rupp, Matthias, et al.
Published: (2024)

Alignment Transport Between Ultracold Polar Molecules
by: Smucker, Jonathan, et al.
Published: (2024)