Revising the measurement process in the variational quantum eigensolver: is it possible to reduce the number of separately measured operators?-Reference-Cited by-同舟云学术

Revising the measurement process in the variational quantum eigensolver: is it possible to reduce the number of separately measured operators?

Published:2019 Issue:13 Volume:10 Page:3746-3755
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Izmaylov Artur F.¹²³⁴⁵^ORCID,Yen Tzu-Ching¹²³⁴⁵,Ryabinkin Ilya G.⁶⁷³⁴^ORCID

Affiliation:

1. Department of Physical and Environmental Sciences

2. University of Toronto Scarborough

3. Toronto

4. Canada

5. Chemical Physics Theory Group

6. OTI Lumionics Inc.

7. 100 College Street 351

Abstract

We have introduced two approaches to reduce the number of separately measured terms in molecular Hamiltonians within the Variational Quantum Eigensolver (VQE) technique for solving the electronic structure problem.

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/SC/C8SC05592K

Reference30 articles.

1. A variational eigenvalue solver on a photonic quantum processor

2. Progress towards practical quantum variational algorithms

3. J. Olson ; Y.Cao ; J.Romero ; P.Johnson ; P.-L.Dallaire-Demers ; N.Sawaya ; P.Narang ; I.Kivlichan ; M.Wasielewski and A.Aspuru-Guzik Quantum Information and Computation for Chemistry . arXiv.org 2017

4. S. McArdle ; S.Endo ; A.Aspuru-Guzik ; S.Benjamin and X.Yuan Quantum computational chemistry . arXiv.org 2018

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