Predicting molecular vibronic spectra using time-domain analog quantum simulation-Reference-Cited by-同舟云学术

Predicting molecular vibronic spectra using time-domain analog quantum simulation

Published:2023 Issue:35 Volume:14 Page:9439-9451
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

MacDonell Ryan J.¹²³^ORCID,Navickas Tomas⁴²^ORCID,Wohlers-Reichel Tim F.⁴²,Valahu Christophe H.⁴²^ORCID,Rao Arjun D.⁴²^ORCID,Millican Maverick J.⁴²,Currington Michael A.¹,Biercuk Michael J.⁴²^ORCID,Tan Ting Rei⁴²^ORCID,Hempel Cornelius⁴²⁵^ORCID,Kassal Ivan¹²³^ORCID

Affiliation:

1. School of Chemistry, University of Sydney, NSW 2006, Australia

2. ARC Centre of Excellence for Engineered Quantum Systems, University of Sydney, NSW 2006, Australia

3. University of Sydney Nano Institute, University of Sydney, NSW 2006, Australia

4. School of Physics, University of Sydney, NSW 2006, Australia

5. ETH Zurich-PSI Quantum Computing Hub, Laboratory for Nano and Quantum Technologies (LNQ), Paul Scherrer Institut, 5232 Villigen, Switzerland

Abstract

Analog quantum computers can calculate molecular vibronic spectra using time-domain simulation, with exponentially greater scalability than previous, frequency-domain approaches. An accurate, trapped-ion simulation of SO2 validates the approach.

Funder

National Computational Infrastructure

Lockheed Martin

Westpac Scholars Trust

Defence Science and Technology Group

Office of Naval Research Global

University of Sydney

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/SC/D3SC02453A

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