Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers

Fuente: arXiv

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Bibliographic Details
Main Authors:	Liu, Zhanou, Chen, Yuhao, Ma, Yingjin, He, Xiao, Deng, Yuxin
Format:	Preprint
Published:	2026
Subjects:	Computational Engineering, Finance, and Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2602.10435