Please use this identifier to cite or link to this item: https://doi.org/10.1103/PhysRevLett.107.020501
Title: Simulation of chemical isomerization reaction dynamics on a NMR quantum simulator
Authors: Lu, D.
Xu, N.
Xu, R.
Chen, H.
Gong, J. 
Peng, X.
Du, J.
Issue Date: 5-Jul-2011
Source: Lu, 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
Abstract: Quantum 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.
Source Title: Physical Review Letters
URI: http://scholarbank.nus.edu.sg/handle/10635/97929
ISSN: 00319007
DOI: 10.1103/PhysRevLett.107.020501
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