A Full Quantum Eigensolver for Quantum Chemistry Simulations

Quantum simulation of quantum chemistry is one of the most compelling applications of quantum computing. It is of particular importance in areas ranging from materials science, biochemistry, and condensed matter physics. Here, we propose a full quantum eigensolver (FQE) algorithm to calculate the mo...

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Detalles Bibliográficos
Autores principales: Wei, Shijie, Li, Hang, Long, GuiLu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: AAAS 2020
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7125455/
https://www.ncbi.nlm.nih.gov/pubmed/32274468
http://dx.doi.org/10.34133/2020/1486935

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7125455/
https://www.ncbi.nlm.nih.gov/pubmed/32274468
http://dx.doi.org/10.34133/2020/1486935

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