:: Library Catalog

Cover Image

Saved in:

Bibliographic Details
Main Authors:	Weber, Peter M., Stankus, Brian, Kirrander, Adam
Format:	Preprint
Published:	2020
Subjects:	Chemical Physics
Online Access:	https://arxiv.org/abs/2003.02839
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Ultrafast electron diffraction of photoexcited gas-phase cyclobutanone predicted by ab initio multiple cloning simulations
by: Makhov, Dmitry V., et al.
Published: (2024)

Robust inversion of time-resolved data via forward-optimisation in a trajectory basis
by: Acheson, Kyle, et al.
Published: (2022)

Electronic structure of norbornadiene and quadricyclane
by: Cooper, Joseph C., et al.
Published: (2024)

Using a multistate Mapping Approach to Surface Hopping to predict the Ultrafast Electron Diffraction signal of gas-phase cyclobutanone
by: Hutton, Lewis, et al.
Published: (2024)

Triplets in the cradle: ultrafast dynamics in a cyclic disulfide
by: Merrick, James, et al.
Published: (2025)

CompleteRXN: Toward Completing Open Chemical Reaction Databases
by: Vogel, Gabriel, et al.
Published: (2026)

NSF-UKRI Bilateral Workshop: Quantum Information Science in Chemistry
by: Scholes, Gregory D, et al.
Published: (2024)

Berry Phase Effects of Nuclei in Chemical Reaction Dynamics
by: Zhang, Xingyu, et al.
Published: (2025)

Chemical Reaction Dynamics under Vibrational Strong Coupling
by: Hunt, Andrew C.
Published: (2024)

Ultrafast X-ray Diffraction Probe of Coherent Spin-state Dynamics in Molecules
by: Mi, Xiaoyu, et al.
Published: (2023)

Melting Domain Size and Recrystallization Dynamics of Ice Revealed by Time-Resolved X-ray Scattering
by: Yang, Cheolhee, et al.
Published: (2023)

A Fully Dynamical Description of Time-Resolved Resonant Inelastic X-ray Scattering of Pyrazine
by: Freibert, Antonia, et al.
Published: (2024)

Ultrafast Nuclear Dynamics in Double-Core Ionized Water Molecules
by: Ismail, Iyas, et al.
Published: (2024)

Operando Ultrafast Damage-free Diffraction-Enhanced X-ray Absorption Spectroscopy for Chemical Reactivity of Polymer in Solvents
by: Peng, Zhengxing, et al.
Published: (2024)

Swarm Intelligence for Chemical Reaction Optimisation
by: Schlama, Rémi, et al.
Published: (2025)

Electronic Collective Variables for Chemical Reactions
by: Lei, YaoKun, et al.
Published: (2026)

Ultrafast Relaxation Dynamics of Inner-Shell Vacancies in Hydrated Pyrrole
by: Wang, Kedong, et al.
Published: (2025)

Quantum Walks for Chemical Reaction Networks
by: Hariharan, Seenivasan, et al.
Published: (2025)

Ergodicity and Measurements In Static and Dynamic Light Scattering
by: Sun, Yong
Published: (2025)

My Understanding for Static and Dynamic Light Scattering
by: Sun, Yong
Published: (2024)

Femtoliter Batch Reactors for Nanofluidic Scattering Spectroscopy Analysis of Catalytic Reactions on Single Nanoparticles
by: Altenburger, Björn, et al.
Published: (2025)

Low-Dimensional Projection of Reactive Islands in Chemical Reaction Dynamics Using a Supervised Dimensionality Reduction Method
by: Tanaka, Ryoichi, et al.
Published: (2024)

Real-Time Coupled Electron-Nuclear Dynamics of Chemical Bond Formation: Hydrogen Scattering from a Semiconductor Surface
by: Shi, Jialong, et al.
Published: (2025)

Ultrafast Dynamics of the Rydberg States of CO$_{2}$: Autoionization and Dissociation Lifetimes
by: Biswas, D., et al.
Published: (2024)

Imaging the Photochemistry of Cyclobutanone using Ultrafast Electron Diffraction: Experimental Results
by: Green, A. E., et al.
Published: (2025)

Tracking Electron, Proton, and Solvent Motion in Proton-Coupled Electron Transfer with Ultrafast X-rays
by: Kahraman, Abdullah, et al.
Published: (2025)

Theoretical Investigation of The X-Ray Stark Effect in Small Molecules
by: Datar, Avdhoot, et al.
Published: (2022)

Efficient Machine Learning Approach for Yield Prediction in Chemical Reactions
by: Ghosh, Supratim, et al.
Published: (2025)

Uncertainty-aware First-principles Exploration of Chemical Reaction Networks
by: Bensberg, Moritz, et al.
Published: (2023)

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

Inelastic Neutron Scattering of Hydrogen in Palladium Studied by Semiclassical Dynamics
by: Shiga, Motoyuki, et al.
Published: (2024)

A State-Space-View of Atom-Diatom Reactions Relevant to Rarefied Gas Flow
by: Vijayakumar, Abhirami, et al.
Published: (2025)

Core-Excited States and X-Ray Absorption Spectra From Multireference Algebraic Diagrammatic Construction Theory
by: Mazin, Ilia M., et al.
Published: (2023)

Molecular Similarity in Machine Learning of Energies in Chemical Reaction Networks
by: Gugler, Stefan, et al.
Published: (2025)

Quantum Simulations of Chemical Reactions: Achieving Accuracy with NISQ Devices
by: Sarkar, Maitreyee, et al.
Published: (2025)

Lifelong Machine Learning Potentials for Chemical Reaction Network Explorations
by: Eckhoff, Marco, et al.
Published: (2025)

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

Ultrafast Processes in 1,2-Dichloroethene measured with a Universal XUV probe
by: McGhee, Henry G., et al.
Published: (2024)

Ultrafast Excited-State Energy Transfer in Phenylene Ethynylene Dendrimer: Quantum Dynamics with Tensor Network Method
by: Liu, Sisi, et al.
Published: (2024)

Towards Quantitative Reaction Dynamics of O3
by: Martin-Barrios, Raidel, et al.
Published: (2026)