Quantum simulation of CO$_2$ chemisorption in an amine-functionalized metal-organic framework

Fuente: arXiv

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Bibliographic Details
Main Authors:	Owens, Jonathan R., Farag, Marwa H., Rao, Pooja, Giani, Annarita
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Quantum Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2504.17453