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| Autori principali: | , , |
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| Natura: | Preprint |
| Pubblicazione: |
2025
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| Soggetti: | |
| Accesso online: | https://arxiv.org/abs/2504.08900 |
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| _version_ | 1866912322047442944 |
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| author | Liu, Zhe Chen, Zehua Yang, Yang |
| author_facet | Liu, Zhe Chen, Zehua Yang, Yang |
| contents | Incorporating nuclear quantum effects into nonadiabatic dynamics remains a significant challenge. Herein we introduce new nonadiabatic dynamics approaches based on the recently developed constrained nuclear-electronic orbital (CNEO) theory. The CNEO approach integrates nuclear quantum effects, particularly quantum nuclear delocalization effects, into effective potential energy surfaces. When combined with Ehrenfest dynamics and surface hopping, it efficiently captures both nonadiabaticity and quantum nuclear delocalization effects. We apply these new approaches to a one-dimensional proton-coupled electron transfer model and find that they outperform conventional Ehrenfest dynamics and surface hopping in predicting proton transfer dynamics and proton transmission probabilities, especially in the low momentum regime. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2504_08900 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Nonadiabatic Dynamics with Constrained Nuclear-Electronic Orbital Theory Liu, Zhe Chen, Zehua Yang, Yang Chemical Physics Incorporating nuclear quantum effects into nonadiabatic dynamics remains a significant challenge. Herein we introduce new nonadiabatic dynamics approaches based on the recently developed constrained nuclear-electronic orbital (CNEO) theory. The CNEO approach integrates nuclear quantum effects, particularly quantum nuclear delocalization effects, into effective potential energy surfaces. When combined with Ehrenfest dynamics and surface hopping, it efficiently captures both nonadiabaticity and quantum nuclear delocalization effects. We apply these new approaches to a one-dimensional proton-coupled electron transfer model and find that they outperform conventional Ehrenfest dynamics and surface hopping in predicting proton transfer dynamics and proton transmission probabilities, especially in the low momentum regime. |
| title | Nonadiabatic Dynamics with Constrained Nuclear-Electronic Orbital Theory |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2504.08900 |