Ab-initio simulation of excited-state potential energy surfaces with transferable deep quantum Monte Carlo

Fuente: arXiv

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Bibliographic Details
Main Authors:	Schätzle, Zeno, Szabó, P. Bernát, Cuzzocrea, Alice, Noé, Frank
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Machine Learning Computational Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2503.19847