Toward prethreshold gate-based quantum simulation of chemical dynamics: using potential energy surfaces to simulate few-channel molecular collisions

DOI10.1007/s11128-018-1878-xzbMath1395.81091OpenAlexW2793745266MaRDI QIDQ1654127

Andrew T. Sornborger, Phillip Stancil, Michael R. Geller

Publication date: 7 August 2018

Published in: Quantum Information Processing (Search for Journal in Brave)

Full work available at URL: https://www.osti.gov/biblio/1435540

zbMATH Keywords

quantum computationmolecular dynamicsquantum simulationmolecular collisionsgate-based quantum simulation

Mathematics Subject Classification ID

Quantum computation (81P68) Many-body theory; quantum Hall effect (81V70) Semiclassical techniques, including WKB and Maslov methods applied to problems in quantum theory (81Q20) (2)-body potential quantum scattering theory (81U05) Molecular physics (81V55)

Cites Work

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• Efficient quantum algorithms for simulating sparse Hamiltonians
• On the implementation of the method of Magnus series for linear differential equations
• Simulating quantum systems on a quantum computer
• Bounding the costs of quantum simulation of many-body physics in real space
• Higher order decompositions of ordered operator exponentials
• On the exponential solution of differential equations for a linear operator

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