Cover Image

Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Schnappinger, Thomas, Falvo, Cyril, Kowalewski, Markus
Format:	Preprint
Published:	2024
Subjects:	Quantum Physics Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

The role of dark polariton states for electronic strong coupling in molecules
by: Borges, Lucas, et al.
Published: (2025)

Coherent state switching using vibrational polaritons in an asymmetric double-well potential
by: Attal, Loïse, et al.
Published: (2023)

Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling
by: Sidler, Dominik, et al.
Published: (2023)

Extending the Tavis-Cummings model for molecular ensembles -- Exploring the effects of dipole self energies and static dipole moments
by: Borges, Lucas, et al.
Published: (2024)

Selective excitation of molecular vibrations via a two-mode cavity Raman scheme
by: Borges, Lucas, et al.
Published: (2025)

Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interference
by: Ben-Asher, Anael, et al.
Published: (2024)

Do Molecular Geometries Change Under Vibrational Strong Coupling?
by: Schnappinger, Thomas, et al.
Published: (2024)

Molecular Polarizability under Vibrational Strong Coupling
by: Schnappinger, Thomas, et al.
Published: (2025)

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

Simulating Nonadiabatic Dynamics in Benzophenone: Tracing Internal Conversion Through Photoelectron Spectra
by: Restaino, Lorenzo, et al.
Published: (2024)

Coherent nonlinear optical probe for cavity-dressed vibrational mode mixing: multidimensional double-quantum coherence and photon-echo spectroscopy
by: Debnath, Arunangshu
Published: (2025)

Multidimensional semiclassical single- and double-quantum spectroscopy of anharmonic molecular polaritons
by: Reitz, Michael, et al.
Published: (2026)

Stochastic resonance in vibrational polariton chemistry
by: Ke, Yaling
Published: (2024)

An effective bath state approach to model infrared spectroscopy and intramolecular dynamics in complex molecules
by: Attal, Loïse, et al.
Published: (2025)

Precision Franck-Condon spectroscopy from highly-excited vibrational states
by: Pannir-Sivajothi, Sindhana, et al.
Published: (2024)

Fault-tolerant quantum computations of vibrational wave functions
by: Majland, Marco, et al.
Published: (2025)

Enhancement of vibrationally assisted energy transfer by proximity to exceptional points, probed by fluorescence-detected vibrational spectroscopy
by: Li, Zeng-Zhao, et al.
Published: (2023)

Simulating anharmonic vibrational polaritons beyond the long wavelength approximation
by: Jasrasaria, Dipti, et al.
Published: (2024)

Correlated vibration-solvent and Duschinsky effects on electron transfer dynamics and optical spectroscopy
by: Zhu, Zi-Fan, et al.
Published: (2025)

Addressing intramolecular vibrational redistribution in a single molecule through pump and probe surface-enhanced vibrational spectroscopy
by: Loirette-Pelous, Aurelian, et al.
Published: (2026)

Semiclassical truncated-Wigner-approximation theory of molecular-vibration-polariton dynamics in optical cavities
by: Phuc, Nguyen Thanh
Published: (2023)

Analytic Model Reveals Local Molecular Polarizability Changes Induced by Collective Strong Coupling in Optical Cavities
by: Horak, Jacob, et al.
Published: (2024)

Extracting accurate light-matter couplings from disordered polaritons
by: Schwennicke, Kai, et al.
Published: (2024)

Trotter simulation of vibrational Hamiltonians on a quantum computer
by: Malpathak, Shreyas, et al.
Published: (2025)

Nonlinear semiclassical spectroscopy of ultrafast molecular polariton dynamics
by: Reitz, Michael, et al.
Published: (2024)

Quantum-logic spectroscopy of forbidden vibrational transitions in single nitrogen molecular ions
by: Shlykov, Aleksandr, et al.
Published: (2026)

Two-dimensional IR-Raman spectroscopy of vibrational polaritons: Role of dipole surfaces
by: Ji, Xinwei, et al.
Published: (2026)

Simulating polaritonic ground states on noisy quantum devices
by: Hassan, Mohammad, et al.
Published: (2023)

Deep quantum Monte Carlo approach for polaritonic chemistry
by: Tang, Yifan, et al.
Published: (2025)

Broadband impulsive stimulated Raman spectroscopy reveals electronic state-specific vibronic coupling and vibrational coherence transfer through nonadiabatic electronic coupling
by: Kaur, Ramandeep, et al.
Published: (2026)

Ab initio study on the dynamics and spectroscopy of collective rovibrational polaritons
by: Szidarovszky, Tamás
Published: (2024)

Exploring the impact of vibrational cavity coupling strength on ultrafast CN + $c$-C$_6$H$_{12}$ reaction dynamics
by: Chen, Liying, et al.
Published: (2023)

Modeling the emission spectra of polycyclic aromatic hydrocarbons by recurrent fluorescence
by: Borja, Damien, et al.
Published: (2026)

The relevance of degenerate states in chiral polaritonics
by: Bustamante, Carlos M., et al.
Published: (2024)

Intercavity polariton slows down dynamics in strongly coupled cavities
by: Jomaso, Yesenia A García, et al.
Published: (2023)

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

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

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

Time resolved quantum tomography in molecular spectroscopy by the Maximal Entropy Approach
by: Makhija, Varun, et al.
Published: (2024)

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