Ground and excited state energy calculations of the H2 molecule using a variational quantum eigensolver algorithm on an NMR quantum simulator

Fuente: arXiv

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Bibliographic Details
Main Authors:	Singh, Dileep, Mehendale, Shashank, Arvind, Dorai, Kavita
Format:	Preprint
Published:	2024
Subjects:	Quantum Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2407.01000