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Efficient Quantum Simulation of Non-Adiabatic Molecular Dynamics with Precise Electronic Structure

Fuente: arXiv

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Bibliographic Details
Main Authors:	Li, Tianyi, Zeng, Yumeng, Ding, Qiming, Huo, Zixuan, Xu, Xiaosi, Ren, Jiajun, Tang, Diandong, Cai, Xiaoxia, Yuan, Xiao
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Quantum Physics
Online Access:	Acceder al recurso
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