Rotational Coherence Dominates Early-Time Dynamics and Produces Long-Time Revivals in the S2 State of Azulene
Fuente:
arXiv
Guardado en:
| Autores principales: | Zhan, Jie, Lemmens, Alexander K., Ahmed, Musahid, Reber, Melanie A. R. |
|---|---|
| Formato: | Preprint |
| Publicado: |
2026
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Semiclassical Approach to Photophysics Beyond Kasha's Rule and Vibronic Spectroscopy Beyond the Condon Approximation. The Case of Azulene
por: Prlj, Antonio, et al.
Publicado: (2020)
por: Prlj, Antonio, et al.
Publicado: (2020)
Quantum Dynamics Predicts Coherent Oscillatory Behavior in the Early-times of a Photoisomerization Reaction
por: Aarabi, Mohammad, et al.
Publicado: (2025)
por: Aarabi, Mohammad, et al.
Publicado: (2025)
Magnetic Optical Rotation from Real-Time Simulations in Finite Magnetic Fields
por: Ofstad, Benedicte Sverdrup, et al.
Publicado: (2023)
por: Ofstad, Benedicte Sverdrup, et al.
Publicado: (2023)
Long-Lived Electronic Coherences from First Principles
por: Suchan, Jiří, et al.
Publicado: (2025)
por: Suchan, Jiří, et al.
Publicado: (2025)
Coherence of Symmetry-Protected Rotational Qubits in Cold Polyatomic Molecules
por: Löw, Maximilian, et al.
Publicado: (2024)
por: Löw, Maximilian, et al.
Publicado: (2024)
Attosecond Probing of Coherent Vibrational Dynamics in CBr$_4$
por: Ou, Jen-Hao, et al.
Publicado: (2024)
por: Ou, Jen-Hao, et al.
Publicado: (2024)
Initialization with a Fock State Cavity Mode in Real-Time Nuclear--Electronic Orbital Polariton Dynamics
por: Welman, Millan F., et al.
Publicado: (2026)
por: Welman, Millan F., et al.
Publicado: (2026)
Impact and Interplay of Quantum Coherence and Dissipative Dynamics for Isotope Effects in Excited-State Intramolecular Proton Transfer
por: Dé, Brieuc Le, et al.
Publicado: (2025)
por: Dé, Brieuc Le, et al.
Publicado: (2025)
Time-Reversal Symmetry-Protected Coherent Control of Ultracold Molecular Collisions
por: Devolder, Adrien, et al.
Publicado: (2024)
por: Devolder, Adrien, et al.
Publicado: (2024)
Classification and Spatiotemporal Correlation of Dominant Fluctuations in Complex Dynamical Systems
por: Caruso, Cristina, et al.
Publicado: (2024)
por: Caruso, Cristina, et al.
Publicado: (2024)
Reinforcement Learning Assisted Quantum Simulation of Many-Body Excited States and Real-Time Dynamics
por: Zhang, Jiaji, et al.
Publicado: (2026)
por: Zhang, Jiaji, et al.
Publicado: (2026)
The Rotational and Spin-Rotational Level Structure of para-H$_{2}^+$ from High-Resolution MQDT-Assisted Rydberg-State Spectroscopy
por: Doran, I., et al.
Publicado: (2024)
por: Doran, I., et al.
Publicado: (2024)
Rotational and Near-IR Spectra of PbF: Characterization of the Coupled $X_1\,^2Π_{1/2}$ and $X_2\,^2Π_{3/2}$ States
por: Jackson, Sean, et al.
Publicado: (2024)
por: Jackson, Sean, et al.
Publicado: (2024)
Coherent and Dynamic Small Polaron Delocalization in CuFeO$_{2}$
por: Mendes, Jocelyn L., et al.
Publicado: (2025)
por: Mendes, Jocelyn L., et al.
Publicado: (2025)
Ultrafast Dynamics of the Rydberg States of CO$_{2}$: Autoionization and Dissociation Lifetimes
por: Biswas, D., et al.
Publicado: (2024)
por: Biswas, D., et al.
Publicado: (2024)
Rothe Time Propagation for Coupled Electronic and Rovibrational Quantum Dynamics
por: Woźniak, Aleksander P., et al.
Publicado: (2025)
por: Woźniak, Aleksander P., et al.
Publicado: (2025)
Real-Time Electron-Electron Scattering Dynamics in Plasmonic Nanostructures
por: Wu, Yanze, et al.
Publicado: (2026)
por: Wu, Yanze, et al.
Publicado: (2026)
Revival of Layered Ferroelectrics in Thin Films
por: Gradauskaite, Elzbieta
Publicado: (2025)
por: Gradauskaite, Elzbieta
Publicado: (2025)
Melting Domain Size and Recrystallization Dynamics of Ice Revealed by Time-Resolved X-ray Scattering
por: Yang, Cheolhee, et al.
Publicado: (2023)
por: Yang, Cheolhee, et al.
Publicado: (2023)
Ultrafast Photochemistry and Electron Diffraction for Cyclobutanone in the S2 State: Surface Hopping with Time-Dependent Density Functional Theory
por: Miller, Ericka Roy, et al.
Publicado: (2024)
por: Miller, Ericka Roy, et al.
Publicado: (2024)
Excited State Densities from Time-Dependent Density Functional Response Theory
por: Baranova, Anna, et al.
Publicado: (2025)
por: Baranova, Anna, et al.
Publicado: (2025)
MixPI: Mixed-Time Slicing Path Integral Software for Quantized Molecular Dynamics Simulations
por: Johnson, Britta A., et al.
Publicado: (2024)
por: Johnson, Britta A., et al.
Publicado: (2024)
Precise Determination of Excited State Rotational Constants and Black-Body Thermometry in Coulomb Crystals of Ca$^+$ and CaH$^+$
por: Patel, Swapnil, et al.
Publicado: (2024)
por: Patel, Swapnil, et al.
Publicado: (2024)
Simulating Electron Dynamics with GPU-Accelerated Real-Time Tamm-Dancoff Approximation
por: Knoll, Thomas, et al.
Publicado: (2026)
por: Knoll, Thomas, et al.
Publicado: (2026)
Light-Matter Entanglement in Real-Time Nuclear-Electronic Orbital Polariton Dynamics
por: Welman, Millan F., et al.
Publicado: (2025)
por: Welman, Millan F., et al.
Publicado: (2025)
Path Integral Lindblad Dynamics in Presence of Time-Dependent Fields
por: Bose, Amartya
Publicado: (2026)
por: Bose, Amartya
Publicado: (2026)
Time-dependent Hole States in Multiconfigurational Time-Dependent Hartree-Fock Approaches: A Time-Domain Generalization of Extended Koopmans' Theorem
por: Zhang, Zhao-Han, et al.
Publicado: (2025)
por: Zhang, Zhao-Han, et al.
Publicado: (2025)
Quantum Control of Radical Pair Dynamics beyond Time-Local Optimization
por: Chowdhury, Farhan T., et al.
Publicado: (2023)
por: Chowdhury, Farhan T., et al.
Publicado: (2023)
Core-hole Coherent Spectroscopy in Molecules
por: Rodríguez-Cuenca, Emilio, et al.
Publicado: (2024)
por: Rodríguez-Cuenca, Emilio, et al.
Publicado: (2024)
Beyond Born-Oppenheimer Time-Dependent Density Functional Theory
por: Li, Chen, et al.
Publicado: (2025)
por: Li, Chen, et al.
Publicado: (2025)
Time-dependent Hole States in Multiconfigurational Time-Dependent Hartree-Fock Approaches: Applications in Photoionization of Water Molecule
por: Zhang, Zhao-Han, et al.
Publicado: (2025)
por: Zhang, Zhao-Han, et al.
Publicado: (2025)
A Fully Dynamical Description of Time-Resolved Resonant Inelastic X-ray Scattering of Pyrazine
por: Freibert, Antonia, et al.
Publicado: (2024)
por: Freibert, Antonia, et al.
Publicado: (2024)
Time-Dependent Coupled-Cluster Theory of Multireference Systems
por: Mosquera, Martín A.
Publicado: (2025)
por: Mosquera, Martín A.
Publicado: (2025)
NATPS: Nonadiabatic Transition Path Sampling Using Time-Reversible MASH Dynamics
por: Yang, Xiran, et al.
Publicado: (2026)
por: Yang, Xiran, et al.
Publicado: (2026)
Real-Time Time-Dependent Density Functional Theory for Pump-Probe Spectroscopies
por: Moitra, Torsha
Publicado: (2026)
por: Moitra, Torsha
Publicado: (2026)
High Resolution Rovibrational and Rotational Spectroscopy of H$_2$CCCH$^+$
por: Silva, Weslley Guilherme Dias de Paiva, et al.
Publicado: (2024)
por: Silva, Weslley Guilherme Dias de Paiva, et al.
Publicado: (2024)
Measurement of Coherent Vibrational Dynamics with X-ray Transient Absorption Spectroscopy Simultaneously at the Carbon K- and Chlorine L$_{2,3}$- Edges
por: Ross, Andrew D., et al.
Publicado: (2024)
por: Ross, Andrew D., et al.
Publicado: (2024)
Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models using Multiple Time-Step and Distillation
por: Cattin, Côme, et al.
Publicado: (2025)
por: Cattin, Côme, et al.
Publicado: (2025)
Variational Quantum Imaginary Time Evolution for Matrix Product State Ansatz with Tests on Transcorrelated Hamiltonians
por: Li, Hao-En, et al.
Publicado: (2024)
por: Li, Hao-En, et al.
Publicado: (2024)
Timing the Escape of a Caged Electron
por: Fields, Connor, et al.
Publicado: (2025)
por: Fields, Connor, et al.
Publicado: (2025)
Ejemplares similares
-
Semiclassical Approach to Photophysics Beyond Kasha's Rule and Vibronic Spectroscopy Beyond the Condon Approximation. The Case of Azulene
por: Prlj, Antonio, et al.
Publicado: (2020) -
Quantum Dynamics Predicts Coherent Oscillatory Behavior in the Early-times of a Photoisomerization Reaction
por: Aarabi, Mohammad, et al.
Publicado: (2025) -
Magnetic Optical Rotation from Real-Time Simulations in Finite Magnetic Fields
por: Ofstad, Benedicte Sverdrup, et al.
Publicado: (2023) -
Long-Lived Electronic Coherences from First Principles
por: Suchan, Jiří, et al.
Publicado: (2025) -
Coherence of Symmetry-Protected Rotational Qubits in Cold Polyatomic Molecules
por: Löw, Maximilian, et al.
Publicado: (2024)