Efficient quantum simulation of non-adiabatic molecular dynamics with precise electronic structure
Li, Tianyi,
Zeng, Yumeng,
Ding, Qiming,
Huo, Zixuan,
Xu, Xiaosi,
Ren, Jiajun,
Tang*, Diandong,
Cai*, Xiaoxia,
Yuan*, Xiao January 2026Publication
Digital Discovery