Year: 2018
Type: article
Abstract: We study the impact of experimental imperfections on a recently proposed protocol for performing quantum simulations of vibronic spectroscopy. Specifically, we propose a method for quantifying the impact of these imperfections, optimizing an experiment to account for them, and benchmarking the results against a classical simulation method. We illustrate our findings using a proof of principle experimental simulation of part of the vibronic spectrum of tropolone. Our findings will inform the design of future experiments aiming to simulate the spectra of large molecules beyond the reach of current classical computers.
Authors: William R Clements, Jelmer J Renema, Andreas Eckstein, Antonio A Valido, Adriana Lita, Thomas Gerrits, Sae Woo Nam, W Steven Kolthammer, Joonsuk Huh, Ian A Walmsley
Language: English
Subfield: Artificial Intelligence
Field: Computer Science
Domain: Physical Sciences
Open Access status: hybrid
Estimated APC paid: $2,876
Funders: John Templeton Foundation, European Commission, National Research Foundation, Fondation Philippe Wiener - Maurice Anspach, Nederlandse Organisatie voor Wetenschappelijk Onderzoek, National Research Foundation of Korea, Ministry of Education, Science and Technology, Horizon 2020 Framework Programme, Engineering and Physical Sciences Research Council, H2020 European Research Council
OpenAlex ID: W2792206571