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J

Jong‐Kwon Ha

Dalhousie University

7H指数
19论文数
320被引数
收录论文 10
发表时间
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Unifying Decoherence and Phase Evolution in Mixed Quantum–Classical Dynamics through Exact Factorization通过精确分解统一混合量子-经典动力学中的退相干和相位演化
errThe Journal of Physical Chemistry Letters
IF0
err2026-02-10
err0
errOAAI
errJong-Kwon Ha; Seong Ho Kim; Seung Kyu Min
err分享
err收藏
Analog quantum simulation of coupled electron-nuclear dynamics in molecules分子中耦合的电子-核动力学的模拟量子仿真
errChem. Sci.
IF7.4
err2025-09-28
err0
errOAAI
errJong-Kwon Ha; Ryan J. MacDonell
err分享
err收藏
Real-Space and Real-Time Propagation for Correlated Electron-Nuclear Dynamics Based on Exact Factorization
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-04-06
err6
PREAI
errHan, Daeho; Ha, Jong-Kwon; Min, Seung Kyu
err分享
err收藏
Atomic transistors based on seamless lateral metal-semiconductor junctions with a sub-1-nm transfer length基于具有sub-1-nm转移长度的无缝横向金属半导体结的原子晶体管
errNATURE COMMUNICATIONS
IF15.7
err2022-08-22
err34
errOAAI
errSong, Seunguk; Yoon, Aram; Ha, Jong-Kwon; Yang, Jihoon; Jang, Sora; Leblanc, Chloe; Wang, Jaewon; Sim, Yeoseon; Jariwala, Deep; Min, Seung Kyu; Lee, Zonghoon; Kwon, Soon-Yong
err分享
err收藏
Independent trajectory mixed quantum-classical approaches based on the exact factorization
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-03
err16
PREAI
errHa, Jong-Kwon; Min, Seung Kyu
err分享
err收藏
Coupled- and Independent-Trajectory Approaches Based on the Exact Factorization Using the PyUNIxMD Package
errTOPICS IN CURRENT CHEMISTRY
IF8.8
err2022-01-27
err10
PREAI
errKim, Tae In; Ha, Jong-Kwon; Min, Seung Kyu
err分享
err收藏
PyUNIxMD: A Python-based excited state molecular dynamics package
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2021-07-01
err32
errOAAI
errLee, In Seong; Ha, Jong-Kwon; Han, Daeho; Kim, Tae In; Moon, Sung Wook; Min, Seung Kyu
err分享
err收藏
Study of the Decoherence Correction Derived from the Exact Factorization Approach for Nonadiabatic Dynamics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-06-17
err30
errOAAI
errVindel-Zandbergen, Patricia; Ibele, Lea M.; Ha, Jong-Kwon; Min, Seung Kyu; Curchod, Basile F. E.; Maitra, Neepa T.
err分享
err收藏
Machine Learning-Assisted Excited State Molecular Dynamics with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn-Sham Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-01-20
err12
PREAI
errHa, Jong-Kwon; Kim, Kicheol; Min, Seung Kyu
err分享
err收藏
Towards direct dynamics simulation of photochemistry without the Born-Oppenheimer approximation迈向无需玻恩-奥本海默近似的直接动力学光化学模拟
errFaraday Discussions
IF3.1
err
err0
errOAAI
errJong-Kwon Ha; Edith Leal-Sánchez; Ryan J MacDonell
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
D
Deep Jariwala
H 指数: 69 · 论文数: 353
Z
Zonghoon Lee
H 指数: 66 · 论文数: 307
B
Basile F. E. Curchod
H 指数: 41 · 论文数: 248
N
Neepa T. Maitra
H 指数: 36 · 论文数: 183
S
Seung Kyu Min
H 指数: 31 · 论文数: 123
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