Digital quantum simulation of molecular vibrations-Reference-Cited by-同舟云学术

Digital quantum simulation of molecular vibrations

Published:2019 Issue:22 Volume:10 Page:5725-5735
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

McArdle Sam¹²³⁴,Mayorov Alexander¹²³⁴⁵,Shan Xiao⁶²⁷⁴,Benjamin Simon¹²³⁴,Yuan Xiao¹²³⁴^ORCID

Affiliation:

1. Department of Materials

2. University of Oxford

3. Oxford OX1 3PH

4. UK

5. Department of Chemistry

6. Physical and Theoretical Chemical Laboratory

7. Oxford OX1 3QZ

Abstract

We investigate how digital quantum computers may be used to calculate molecular vibrational properties, such as energy levels and spectral information.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/SC/C9SC01313J

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