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Ab Initio Transcorrelated Method enabling accurate Quantum Chemistry on near-term Quantum Hardware

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Dobrautz, Werner, Sokolov, Igor O., Liao, Ke, Ríos, Pablo López, Rahm, Martin, Alavi, Ali, Tavernelli, Ivano
Formato:	Preprint
Publicado:	2023
Materias:	Quantum Physics Strongly Correlated Electrons Chemical Physics Computational Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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