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Chemical Science|September 26, 2025
Analog quantum simulation of coupled electron-nuclear dynamics in moleculesJong-Kwon Ha, Ryan J MacDonellThe Journal of Chemical Physics|May 7, 2022
Independent trajectory mixed quantum-classical approaches based on the exact factorizationJong-Kwon Ha, Seung Kyu MinThe Journal of Physical Chemistry. A|May 4, 2019
Site-Selective Isomerization of Cyano-Substituted Butadienes: Chemical Control of Nonadiabatic DynamicsRyan J MacDonell, Michael S SchuurmanJournal of Chemical Theory and Computation|April 6, 2023
Real-Space and Real-Time Propagation for Correlated Electron-Nuclear Dynamics Based on Exact FactorizationDaeho Han, Jong-Kwon Ha, Seung Kyu MinJournal of Chemical Theory and Computation|January 20, 2021
Machine Learning-Assisted Excited State Molecular Dynamics with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn-Sham ApproachJong-Kwon Ha, Kicheol Kim, Seung Kyu MinJournal of Chemical Theory and Computation|January 11, 2022
A Comparison of Partial Atomic Charges for Electronically Excited StatesRyan J MacDonell, Serguei Patchkovskii, Michael S SchuurmanTopics in Current Chemistry (Cham)|January 27, 2022
Coupled- and Independent-Trajectory Approaches Based on the Exact Factorization Using the PyUNIxMD PackageTae In Kim, Jong-Kwon Ha, Seung Kyu MinThe Journal of Physical Chemistry Letters|February 15, 2018
Surface Hopping Dynamics beyond Nonadiabatic Couplings for Quantum CoherenceJong-Kwon Ha, In Seong Lee, Seung Kyu MinThe Journal of Physical Chemistry Letters|February 10, 2026
Unifying Decoherence and Phase Evolution in Mixed Quantum-Classical Dynamics through Exact FactorizationJong-Kwon Ha, Seong Ho Kim, Seung Kyu MinPhysical Chemistry Chemical Physics : PCCP|December 22, 2021
Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of <i>trans</i>-1,3-butadieneIssaka Seidu, Simon P Neville, Ryan J MacDonell, et al.Pageof 3