Quantum Computation using Arrays of N Polar Molecules in Pendular States-Reference-Cited by-同舟云学术

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Quantum Computation using Arrays of N Polar Molecules in Pendular States

Published:2016-10-21 Issue:22 Volume:17 Page:3714-3722
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Wei Qi¹,Cao Yudong²,Kais Sabre³⁴^ORCID,Friedrich Bretislav⁵,Herschbach Dudley⁶

Affiliation:

1. State Key Laboratory of Precision Spectroscopy East China Normal University Shanghai 200062 China

2. Department of Computer Science Purdue University West Lafayette IN 47907 USA

3. Department of Chemistry and Physics Purdue University West Lafayette IN 47907 USA

4. Qatar Environment and Energy Research Institute, HBKU, Qatar Foundation Doha Qatar

5. Fritz-Haber-Institut der Max-Planck-Gesellschaft Faradayweg 4–6 14195 Berlin Germany

6. Department of Chemistry and Chemical Biology Harvard University Cambridge Massachusetts 02138 USA

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.201600781

Reference71 articles.

1. The thermodynamics of computation—a review

2. Quantum theory, the Church–Turing principle and the universal quantum computer

3. Quantum mechanical computers

4. Quantum Mechanics Helps in Searching for a Needle in a Haystack

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1. Walking with the Atoms in a Chemical Bond: A Perspective Using Quantum Phase Transition;Entropy;2024-03-03

2. Second-scale rotational coherence and dipolar interactions in a gas of ultracold polar molecules;Nature Physics;2024-01-17

3. Alignment transport between ultracold polar molecules;Physical Chemistry Chemical Physics;2024

4. Dynamics of coupled rotors in external fields;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2023-12

5. 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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