Digital quantum simulation of molecular vibrations
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Open Access
- 25 April 2019
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Chemical Science
- Vol. 10 (22) , 5725-5735
Abstract
We investigate how digital quantum computers may be used to calculate molecular vibrational properties, such as energy levels and spectral information.Keywords
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Funding Information
- BP
- Engineering and Physical Sciences Research Council (EP/M013243/1)
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