Numerical Study on Quantum Walks Implemented on Cascade Rotational Transitions in a Diatomic Molecule
Author:
Publisher
Korean Physical Society
Subject
General Physics and Astronomy
Cited by 14 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Simulation of quantum walks on a circle with polar molecules via optimal control;The Journal of Chemical Physics;2023-11-27
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3. Localization does not occur for the Fourier walk on the multi-dimensional lattice;Quantum Information and Computation;2021-05
4. Partition of graphs and quantum walk based search algorithms;Nonlinear Theory and Its Applications, IEICE;2019
5. A new time-series model based on quantum walk;Quantum Studies: Mathematics and Foundations;2018-03-29
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