Copertina

Manipulating Two-Photon Absorption of Molecules through Efficient Optimization of Entangled Light

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Giri, Sajal Kumar, Schatz, George C.
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Chemical Physics Quantum Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Plasmon Enhanced Spectroscopy and Photocatalysis
di: Giri, Sajal Kumar, et al.
Pubblicazione: (2024)

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

Experimental Upper Bounds for Resonance-Enhanced Entangled Two-Photon Absorption Cross Section of Indocyanine Green
di: He, Manni, et al.
Pubblicazione: (2023)

Pump-intensity-scaling of Two-Photon-Absorption and Photon Statistics of Entangled-Photon Fields
di: Jadoun, Deependra, et al.
Pubblicazione: (2025)

Large-scale Efficient Molecule Geometry Optimization with Hybrid Quantum-Classical Computing
di: Hao, Yajie, et al.
Pubblicazione: (2025)

Quantum Simulation of Ligand-like Molecules through Sample-based Quantum Diagonalization in Density Matrix Embedding Framework
di: Patra, Ashish Kumar, et al.
Pubblicazione: (2025)

Lyapunov Dynamics in Entangled Biphoton Spectroscopy
di: Dambal, Sameer, et al.
Pubblicazione: (2025)

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

Real-Time Electron-Electron Scattering Dynamics in Plasmonic Nanostructures
di: Wu, Yanze, et al.
Pubblicazione: (2026)

Nonlinear Optical Quantum Communication with a Two-Dimensional Perovskite Light Source
di: Feng, Shuyue, et al.
Pubblicazione: (2025)

Mixed Quantum/Classical Theory (MQCT) Approach to the Dynamics of Molecule-Molecule Collisions in Complex Systems
di: Joy, Carolin, et al.
Pubblicazione: (2023)

Mapping Electronic Decoherence Pathways in Molecules
di: Gustin, Ignacio, et al.
Pubblicazione: (2023)

Laser Pulse Induced Second- and Third-Harmonic Generation of Gold Nanorods with Real-Time Time-Dependent Density Functional Tight Binding (RT-TDDFTB) Method
di: Giri, Sajal Kumar, et al.
Pubblicazione: (2024)

Calculation of DC Stark Resonances for the Ammonia Molecule
di: Pirkola, Patrik, et al.
Pubblicazione: (2024)

Are Molecules Magical? Non-Stabilizerness in Molecular Bonding
di: Sarkis, Matthieu, et al.
Pubblicazione: (2025)

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

Enhancing Infrared Laser Dissociation of Molecules with the Electromagnetic Vacuum
di: Triana, Johan F., et al.
Pubblicazione: (2025)

Limitations of Entangled Two-Photon Absorption detection
di: Pollmann, René, et al.
Pubblicazione: (2025)

Molecular Axis Distribution Moments in Ultrafast Transient Absorption Spectroscopy: A Path Towards Ultrafast Quantum State Tomography
di: Kumar, Shashank, et al.
Pubblicazione: (2025)

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

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

Thermodynamic Properties of Diatomic Molecules from the Frost-Musulin Potential
di: Parsanasab, Mohammadjavad, et al.
Pubblicazione: (2026)

Density-Functional Tight Binding Meets Maxwell: Unraveling the Mysteries of (Strong) Light-Matter Coupling Efficiently
di: Sidler, Dominik, et al.
Pubblicazione: (2025)

Efficient and Robust Parameter Optimization of the Unitary Coupled-Cluster Ansatz
di: Li, Weitang, et al.
Pubblicazione: (2024)

Analytical Correlation in the H$_{2}$ Molecule from the Independent Atom Ansatz
di: Leung, Alanna 'Lanie', et al.
Pubblicazione: (2024)

Unveiling the Dance of Molecules: Ro-Vibrational Dynamics of Molecules under Intense Illumination at Complex Plasmonic Interfaces
di: Sukharev, Maxim, et al.
Pubblicazione: (2024)

Molecular Entanglement Witness by Absorption Spectroscopy in Cavity QED
di: Wu, Weijun, et al.
Pubblicazione: (2024)

Modeling of Collision-Induced Excitation and Quenching of Atomic Nitrogen
di: Wu, Yanze, et al.
Pubblicazione: (2024)

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms
di: Belaloui, Samir, et al.
Pubblicazione: (2025)

Floquet Engineering of a Diatomic Molecule Through a Bichromatic Radiation Field
di: Barriga, Edgar, et al.
Pubblicazione: (2023)

The Electronic Structure of the Hydrogen Molecule: A Tutorial Exercise in Classical and Quantum Computation
di: Graves, Vincent, et al.
Pubblicazione: (2023)

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

The Role of Spin-Orbit Coupling on the Linear Absorption Spectrum and Intersystem Crossing Rate Coefficients of Ruthenium Polypyridyl Dyes
di: Talbot, Justin J., et al.
Pubblicazione: (2024)

Quantum-Enhanced Sensing of Excited-State Dynamics with Correlated Photons
di: Fan, Jiahao Joel, et al.
Pubblicazione: (2025)

Beyond Photon Shot Noise: Chemical Limits in Spectrophotometric Precision
di: Engelhardt, Georg, et al.
Pubblicazione: (2026)

Auxiliary Field Quantum Monte Carlo for Electron-Photon Correlation
di: Weight, Braden M., et al.
Pubblicazione: (2025)

Triatomic Photoassociation in an Ultracold Atom-Molecule Collision
di: Elkamshishy, Ahmed A., et al.
Pubblicazione: (2022)

Quadruply Bonded Mo$_2$ Molecules Acting as an Inborn Emitter-Resonator Quantum System in Free Space
di: Meng, Miao, et al.
Pubblicazione: (2024)

Theoretical Study of Iridium-based PDT Photosensitizers for Improving Two-Photon Absorption, Triplet Lifetime and Lipophilicity through Ligand Tuning
di: Matyusup, Aynur, et al.
Pubblicazione: (2026)

Tree Tensor Networks Methods for Efficient Calculation of Molecular Vibrational Spectra
di: Sun, Shuo, et al.
Pubblicazione: (2025)