Nonadiabatic Molecular Dynamics on Real-Time Excited-State Surfaces via Machine Learning Hamiltonians.
- DOI
- 10.1103/9wbw-h87d
- Published
- 2026 Aug 14
- Container
- Physical review letters
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1103/9wbw-h87d,
title = {Nonadiabatic Molecular Dynamics on Real-Time Excited-State Surfaces via Machine Learning Hamiltonians.},
author = {Zhang C and Zhong Y and Tao ZG and Li Y and Lan Z and Prezhdo OV and Gong XG and Chu W and Xiang H},
year = {2026},
journal = {Physical review letters},
doi = {10.1103/9wbw-h87d},
url = {https://doi.org/10.1103/9wbw-h87d}
}RIS
TY - JOUR TI - Nonadiabatic Molecular Dynamics on Real-Time Excited-State Surfaces via Machine Learning Hamiltonians. AU - Zhang C AU - Zhong Y AU - Tao ZG AU - Li Y AU - Lan Z AU - Prezhdo OV AU - Gong XG AU - Chu W AU - Xiang H PY - 2026 JO - Physical review letters DO - 10.1103/9wbw-h87d UR - https://doi.org/10.1103/9wbw-h87d ER -
APA
C, Z., Y, Z., ZG, T., Y, L., Z, L., OV, P., XG, G., W, C., & H, X. (2026). Nonadiabatic Molecular Dynamics on Real-Time Excited-State Surfaces via Machine Learning Hamiltonians.. Physical review letters. https://doi.org/10.1103/9wbw-h87d
Source records
- pubmed · retrieved 2026-09-25T23:30:51.238Z