Beyond real: Alternative unitary cluster Jastrow models for molecular electronic structure calculations on near-term quantum computers

Fuente: arXiv

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Bibliographic Details
Main Authors:	Tkachenko, Nikolay V., Ren, Hang, Billings, Wendy M., Tomann, Rebecca, Whaley, K. Birgitta, Head-Gordon, Martin
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2505.10963