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Analog quantum simulation of chemical dynamics

Ultrafast chemical reactions are difficult to simulate because they involve entangled, many-body wavefunctions whose computational complexity grows rapidly with molecular size. In photochemistry, the breakdown of the Born–Oppenheimer approximation further complicates the problem by entangling nuclea...

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Detalles Bibliográficos
Autores principales:	MacDonell, Ryan J., Dickerson, Claire E., Birch, Clare J. T., Kumar, Alok, Edmunds, Claire L., Biercuk, Michael J., Hempel, Cornelius, Kassal, Ivan
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2021
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8293981/ https://www.ncbi.nlm.nih.gov/pubmed/34349953 http://dx.doi.org/10.1039/d1sc02142g

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