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Jong-Kwon Ha

Showing results (1-10 of 12) with videos related to

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The Journal of Chemical Physics|May 7, 2022
Independent trajectory mixed quantum-classical approaches based on the exact factorizationJong-Kwon Ha, Seung Kyu Min
Chemical Science|September 26, 2025
Analog quantum simulation of coupled electron-nuclear dynamics in moleculesJong-Kwon Ha, Ryan J MacDonell
Journal 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 Min
Journal 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 Min
Topics 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 Min
The Journal of Physical Chemistry Letters|February 15, 2018
Surface Hopping Dynamics beyond Nonadiabatic Couplings for Quantum CoherenceJong-Kwon Ha, In Seong Lee, Seung Kyu Min
The 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 Min
Physical Chemistry Chemical Physics : PCCP|January 25, 2022
Proton affinity and gas phase basicity of diamandoid molecules: diamantane to C<sub>131</sub>H<sub>116</sub>Dulce C Camacho-Mojica, Jong-Kwon Ha, Seung Kyu Min, et al.
Journal of Computational Chemistry|July 1, 2021
PyUNIxMD: A Python-based excited state molecular dynamics packageIn Seong Lee, Jong-Kwon Ha, Daeho Han, et al.
Journal of Chemical Theory and Computation|June 17, 2021
Study of the Decoherence Correction Derived from the Exact Factorization Approach for Nonadiabatic DynamicsPatricia Vindel-Zandbergen, Lea M Ibele, Jong-Kwon Ha, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|May 7, 2022
Independent trajectory mixed quantum-classical approaches based on the exact factorizationJong-Kwon Ha, Seung Kyu Min
Chemical Science|September 26, 2025
Analog quantum simulation of coupled electron-nuclear dynamics in moleculesJong-Kwon Ha, Ryan J MacDonell
Journal 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 Min
Journal 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 Min
Topics 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 Min
The Journal of Physical Chemistry Letters|February 15, 2018
Surface Hopping Dynamics beyond Nonadiabatic Couplings for Quantum CoherenceJong-Kwon Ha, In Seong Lee, Seung Kyu Min
The 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 Min
Physical Chemistry Chemical Physics : PCCP|January 25, 2022
Proton affinity and gas phase basicity of diamandoid molecules: diamantane to C<sub>131</sub>H<sub>116</sub>Dulce C Camacho-Mojica, Jong-Kwon Ha, Seung Kyu Min, et al.
Journal of Computational Chemistry|July 1, 2021
PyUNIxMD: A Python-based excited state molecular dynamics packageIn Seong Lee, Jong-Kwon Ha, Daeho Han, et al.
Journal of Chemical Theory and Computation|June 17, 2021
Study of the Decoherence Correction Derived from the Exact Factorization Approach for Nonadiabatic DynamicsPatricia Vindel-Zandbergen, Lea M Ibele, Jong-Kwon Ha, et al.
Pageof 2