Adiabatic Quantum Simulation of Quantum Chemistry

We show how to apply the quantum adiabatic algorithm directly to the quantum computation of molecular properties. We describe a procedure to map electronic structure Hamiltonians to 2-body qubit Hamiltonians with a small set of physically realizable couplings. By combining the Bravyi-Kitaev construc...

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Detalles Bibliográficos
Autores principales: Babbush, Ryan, Love, Peter J., Aspuru-Guzik, Alán
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2014
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4194464/
https://www.ncbi.nlm.nih.gov/pubmed/25308187
http://dx.doi.org/10.1038/srep06603

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4194464/
https://www.ncbi.nlm.nih.gov/pubmed/25308187
http://dx.doi.org/10.1038/srep06603

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