Please use this identifier to cite or link to this item: https://doi.org/10.1103/PhysRevLett.107.020501
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dc.titleSimulation of chemical isomerization reaction dynamics on a NMR quantum simulator
dc.contributor.authorLu, D.
dc.contributor.authorXu, N.
dc.contributor.authorXu, R.
dc.contributor.authorChen, H.
dc.contributor.authorGong, J.
dc.contributor.authorPeng, X.
dc.contributor.authorDu, J.
dc.date.accessioned2014-10-16T09:41:00Z
dc.date.available2014-10-16T09:41:00Z
dc.date.issued2011-07-05
dc.identifier.citationLu, D., Xu, N., Xu, R., Chen, H., Gong, J., Peng, X., Du, J. (2011-07-05). Simulation of chemical isomerization reaction dynamics on a NMR quantum simulator. Physical Review Letters 107 (2) : -. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevLett.107.020501
dc.identifier.issn00319007
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/97929
dc.description.abstractQuantum simulation can beat current classical computers with minimally a few tens of qubits. Here we report an experimental demonstration that a small nuclear-magnetic-resonance quantum simulator is already able to simulate the dynamics of a prototype laser-driven isomerization reaction using engineered quantum control pulses. The experimental results agree well with classical simulations. We conclude that the quantum simulation of chemical reaction dynamics not computable on current classical computers is feasible in the near future. © 2011 American Physical Society.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1103/PhysRevLett.107.020501
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1103/PhysRevLett.107.020501
dc.description.sourcetitlePhysical Review Letters
dc.description.volume107
dc.description.issue2
dc.description.page-
dc.description.codenPRLTA
dc.identifier.isiut000292392400003
Appears in Collections:Staff Publications

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