Image de couverture de livre

Enhancing Infrared Laser Dissociation of Molecules with the Electromagnetic Vacuum

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Triana, Johan F., Herrera, Felipe
Format:	Preprint
Publié:	2025
Sujets:	Quantum Physics Chemical Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

Scheme for Deterministic Loading of Laser-Cooled Molecules into Optical Tweezers
par: Walraven, Etienne F., et autres
Publié: (2024)

Enhancing Density Functional Theory for Static Correlation in Large Molecules
par: Gibney, Daniel, et autres
Publié: (2024)

Floquet Engineering of a Diatomic Molecule Through a Bichromatic Radiation Field
par: Barriga, Edgar, et autres
Publié: (2023)

Mixed Quantum/Classical Theory (MQCT) Approach to the Dynamics of Molecule-Molecule Collisions in Complex Systems
par: Joy, Carolin, et autres
Publié: (2023)

Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations using Multireference Perturbation Theory: Application to Aromatic Molecules
par: Shirai, Soichi, et autres
Publié: (2025)

Bath-induced deviations from Gibbs statistics for strongly interacting oscillators
par: Recabal, Felipe, et autres
Publié: (2026)

Mapping Electronic Decoherence Pathways in Molecules
par: Gustin, Ignacio, et autres
Publié: (2023)

On decoherence in surface hopping: the nonadiabaticity threshold
par: Runeson, Johan E.
Publié: (2025)

Are Molecules Magical? Non-Stabilizerness in Molecular Bonding
par: Sarkis, Matthieu, et autres
Publié: (2025)

Calculation of DC Stark Resonances for the Ammonia Molecule
par: Pirkola, Patrik, et autres
Publié: (2024)

A Further Comparison of MPS and TTNS for Nonadiabatic Dynamics of Exciton Dissociation
par: Li, Weitang, et autres
Publié: (2025)

Thermodynamic Properties of Diatomic Molecules from the Frost-Musulin Potential
par: Parsanasab, Mohammadjavad, et autres
Publié: (2026)

Analog Quantum Simulation of Coupled Electron-Nuclear Dynamics in Molecules
par: Ha, Jong-Kwon, et autres
Publié: (2024)

Nonadiabatic Quantum Dynamics of Molecules Scattering from Metal Surfaces
par: Preston, Riley J., et autres
Publié: (2024)

Collective Vibronic Cascade in Cavity-Coupled Jahn-Teller Active Molecules
par: Pandit, Suraj Kumar, et autres
Publié: (2025)

Analytical Correlation in the H$_{2}$ Molecule from the Independent Atom Ansatz
par: Leung, Alanna 'Lanie', et autres
Publié: (2024)

Unveiling the Dance of Molecules: Ro-Vibrational Dynamics of Molecules under Intense Illumination at Complex Plasmonic Interfaces
par: Sukharev, Maxim, et autres
Publié: (2024)

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms
par: Belaloui, Samir, et autres
Publié: (2025)

Large-scale Efficient Molecule Geometry Optimization with Hybrid Quantum-Classical Computing
par: Hao, Yajie, et autres
Publié: (2025)

Screening in the Heitler-London Model: Revisiting the Bonding and Antibonding States of the Hydrogen Molecule
par: da Silva, Washington P., et autres
Publié: (2025)

The Electronic Structure of the Hydrogen Molecule: A Tutorial Exercise in Classical and Quantum Computation
par: Graves, Vincent, et autres
Publié: (2023)

Manipulating Two-Photon Absorption of Molecules through Efficient Optimization of Entangled Light
par: Giri, Sajal Kumar, et autres
Publié: (2024)

Quantum entanglement from classical trajectories
par: Runeson, Johan E., et autres
Publié: (2021)

Theory for Entangled-Photons Stimulated Raman Scattering versus Nonlinear Absorption for Polyatomic Molecules
par: Zhang, Mingran, et autres
Publié: (2026)

Hybrid Atomistic-Parametric Decoherence Model for Molecular Spin Qubits
par: Aruachan, Katy, et autres
Publié: (2025)

Triatomic Photoassociation in an Ultracold Atom-Molecule Collision
par: Elkamshishy, Ahmed A., et autres
Publié: (2022)

Quadruply Bonded Mo$_2$ Molecules Acting as an Inborn Emitter-Resonator Quantum System in Free Space
par: Meng, Miao, et autres
Publié: (2024)

Quantum Simulation of Ligand-like Molecules through Sample-based Quantum Diagonalization in Density Matrix Embedding Framework
par: Patra, Ashish Kumar, et autres
Publié: (2025)

Coherence of Symmetry-Protected Rotational Qubits in Cold Polyatomic Molecules
par: Löw, Maximilian, et autres
Publié: (2024)

Collisional Cooling of Ultracold Molecules
par: Son, Hyungmok, et autres
Publié: (2019)

Conditions for Suppression of Gas Phase Chemical Reactions inside a Dark Infrared Cavity: O$_{2}$ + 2NO$\to$ 2NO$_{2}$ as an example
par: Banuary, Mwdansar, et autres
Publié: (2025)

Multiple Interacting Photonic Modes in Strongly Coupled Organic Microcavities
par: Herrera, Felipe, et autres
Publié: (2024)

Femtosecond Temporal Phase-Resolved Nonlinear Optical Spectroscopy in Molecules with Lock-in Enabled Phase Tracking
par: Pandey, Siddhant, et autres
Publié: (2025)

Engineering strong coupling with molecular coatings in optical nanocavities
par: Rema, Athul S., et autres
Publié: (2026)

Rovibrational Spectroscopy of Diatomic Molecules in a Modified Morse Potential using Nikiforov-Uvarov Functional Analysis
par: Sharma, Raghav, et autres
Publié: (2024)

Shaping the Laser Control Landscape of a Hydrogen Transfer Reaction by Vibrational Strong Coupling. A Direct Optimal Control Approach
par: Ramos, A. R. Ramos, et autres
Publié: (2024)

Time-dependent Hole States in Multiconfigurational Time-Dependent Hartree-Fock Approaches: Applications in Photoionization of Water Molecule
par: Zhang, Zhao-Han, et autres
Publié: (2025)

Machine learning for predicting control landscape maps of quantum molecular dynamics: Laser-induced three-dimensional alignment of asymmetric top molecules
par: Namba, Tomotaro, et autres
Publié: (2024)

A Cavity-Enhanced Spectroscopist's Lens on Molecular Polaritons
par: McKillop, Alexander M., et autres
Publié: (2025)

Quantum-Enhanced Sensing of Excited-State Dynamics with Correlated Photons
par: Fan, Jiahao Joel, et autres
Publié: (2025)