:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Authors:	Ferté, Anthony, Austin, Dane, Johnson, Allan S., McGrath, Felicity, Malhado, João Pedro, Marangos, Jon P., Vacher, Morgane
Format:	Preprint
Published:	2023
Subjects:	Chemical Physics Quantum Physics
Online Access:	https://arxiv.org/abs/2309.08269
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Simulating Attochemistry: Which Dynamics Method to Use?
by: Tran, Thierry, et al.
Published: (2024)

Dissociation and isomerization following ionization of ethylene: insights from non-adiabatic dynamics simulations
by: Fransén, Lina, et al.
Published: (2024)

Attochemical control of nuclear motion despite fast electronic decoherence
by: Fransén, Lina, et al.
Published: (2025)

Automated selection of nuclear coordinates for reduced dimensionality nonadiabatic dynamics
by: Delmas, Vincent, et al.
Published: (2025)

Modeling partially-ionized dense plasma using wavepacket molecular dynamics
by: Plummer, Daniel, et al.
Published: (2025)

Photodissociation of Cr(CO)$_4$bpy: A non-adiabatic dynamics investigation
by: Ciborowski, Bartosz, et al.
Published: (2025)

Mach-Zehnder interference of fractionalized electron-spin excitations
by: Shimizu, Takase, et al.
Published: (2024)

Excited-State Intramolecular Proton Transfer and Competing Pathways in 3-Hydroxychromone: A Non-adiabatic Dynamics Study
by: Nardi, Alessandro Nicola, et al.
Published: (2026)

Eigenstate control of plasmon wavepackets with electron-channel blockade
by: Takada, Shintaro, et al.
Published: (2025)

On-chip transfer of ultrashort graphene plasmon wavepackets using terahertz electronics
by: Yoshioka, Katsumasa, et al.
Published: (2023)

Wavepacket interference of two photons through a beam splitter: from temporal entanglement to wavepacket shaping
by: Tian, Zhaohua, et al.
Published: (2024)

Which Electronic Structure Method to Choose in Trajectory Surface Hopping Dynamics Simulations? Azomethane as a Case Study
by: Papineau, Thomas V., et al.
Published: (2024)

On the single-Hessian Gaussian wavepacket dynamics
by: Barbiero, Davide, et al.
Published: (2026)

On Hagedorn wavepackets associated with different Gaussians
by: Vaníček, Jiří J. L., et al.
Published: (2024)

Workflow for practical quantum chemical calculations with quantum phase estimation algorithm: electronic ground and π-π* excited states of benzene and its derivatives†
by: Ino, Yusuke, et al.
Published: (2023)

Sensitivity of K$β$ mainline X-ray emission to structural dynamics in iron photosensitizer
by: Rogvall, Johanna, et al.
Published: (2024)

Coupled Electron-Nuclear Dynamics Induced and Monitored with Femtosecond Soft X-ray Pulses in the Amino Acid Glycine
by: Schwickert, David, et al.
Published: (2023)

Probing excited-state dynamics of transmon ionization
by: Wang, Zihao, et al.
Published: (2025)

Nuclear interference by electronic de-orthogonalisation
by: Tu, Matisse Wei-Yuan, et al.
Published: (2026)

The mass effect -- Variations of the electron mass and their impact on cosmology
by: Schöneberg, Nils, et al.
Published: (2024)

Open-source implementation of the anti-Hermitian contracted Schrödinger equation for electronic ground and excited states
by: Gibney, Daniel, et al.
Published: (2026)

Relativistic single-electron wavepacket in quantum electromagnetic fields II: Quantum radiation emitted by a uniformly accelerated electron
by: Lin, Shih-Yuin, et al.
Published: (2026)

Relativistic single-electron wavepacket in quantum electromagnetic fields: Quantum coherence, correlations, and the Unruh effect
by: Lin, Shih-Yuin, et al.
Published: (2024)

Unravelling inter-channel quantum interference in below-threshold nonsequential double ionization with statistical measures
by: Hashim, S., et al.
Published: (2025)

Coherent and incoherent light scattering by single-atom wavepackets
by: Fedoseev, Vitaly, et al.
Published: (2024)

Finite-temperature, anharmonicity, and Duschinsky effects on the two-dimensional electronic spectra from ab initio thermo-field Gaussian wavepacket dynamics
by: Begušić, Tomislav, et al.
Published: (2021)

Retrospective of the ARPA-E BETHE-GAMOW-Era Fusion Programs and Project Cohorts
by: Hsu, S. C., et al.
Published: (2025)

Molecular-scale, nonlinear actomyosin binding dynamics drive population-scale adaptation and evolutionary convergence
by: McGrath, Jake, et al.
Published: (2026)

Nonlinear dynamics of superpostion of wavepackets
by: Kannan, S., et al.
Published: (2020)

Strong-field ionization of chiral molecules with bicircular laser fields : sub-barrier dynamics, interference, and vortices
by: Beaulieu, Samuel, et al.
Published: (2024)

Microscale velocity-dependent unbinding generates a macroscale performance-efficiency tradeoff in actomyosin systems
by: McGrath, Jake, et al.
Published: (2024)

A multidimensional approach to quantum state tomography of photoelectron wavepackets
by: Laurell, Hugo, et al.
Published: (2024)

Thawed Gaussian wavepacket dynamics with $Δ$-machine learned potentials
by: Gherib, Rami, et al.
Published: (2024)

The role of charge resonances in the benzene dimer
by: Balbi, Alice, et al.
Published: (2025)

Tracking photophysical relaxation in spiropyran with simulated time-resolved X-ray absorption spectroscopy
by: Fransén, Lina, et al.
Published: (2025)

Quantum wavepackets: Proofs (almost) without words
by: Liu, Yuxi
Published: (2024)

Characterization of monosubstituted benzene ices
by: Piacentino, Elettra L., et al.
Published: (2024)

Single vibronic level fluorescence spectra from Hagedorn wavepacket dynamics
by: Zhang, Zhan Tong, et al.
Published: (2024)

Evidence of orbital mixing upon ionization via Cooper minimum photoelectron dynamics in epichlorohydrin. Experiment and Theory
by: Schio, L., et al.
Published: (2026)

Controlled fast wavepackets in non-Hermitian lattices
by: Benisty, Yehonatan, et al.
Published: (2024)