Scalable Quantum Simulation of Molecular Energies
Scalable Quantum Simulation of Molecular Energies
About this item
Full title
Author / Creator
O’Malley, P. J. J. , Babbush, R. , Kivlichan, I. D. , Romero, J. , McClean, J. R. , Barends, R. , Kelly, J. , Roushan, P. , Tranter, A. , Ding, N. , Campbell, B. , Chen, Y. , Chen, Z. , Chiaro, B. , Dunsworth, A. , Fowler, A. G. , Jeffrey, E. , Lucero, E. , Megrant, A. , Mutus, J. Y. , Neeley, M. , Neill, C. , Quintana, C. , Sank, D. , Vainsencher, A. , Wenner, J. , White, T. C. , Coveney, P. V. , Love, P. J. , Neven, H. , Aspuru-Guzik, A. and Martinis, J. M.
Publisher
College Park: American Physical Society
Journal title
Language
English
Formats
Publication information
Publisher
College Park: American Physical Society
Subjects
More information
Scope and Contents
Contents
We report the first electronic structure calculation performed on a quantum computer without exponentially costly precompilation. We use a programmable array of superconducting qubits to compute the energy surface of molecular hydrogen using two distinct quantum algorithms. First, we experimentally execute the unitary coupled cluster method using t...
Alternative Titles
Full title
Scalable Quantum Simulation of Molecular Energies
Authors, Artists and Contributors
Author / Creator
Babbush, R.
Kivlichan, I. D.
Romero, J.
McClean, J. R.
Barends, R.
Kelly, J.
Roushan, P.
Tranter, A.
Ding, N.
Campbell, B.
Chen, Y.
Chen, Z.
Chiaro, B.
Dunsworth, A.
Fowler, A. G.
Jeffrey, E.
Lucero, E.
Megrant, A.
Mutus, J. Y.
Neeley, M.
Neill, C.
Quintana, C.
Sank, D.
Vainsencher, A.
Wenner, J.
White, T. C.
Coveney, P. V.
Love, P. J.
Neven, H.
Aspuru-Guzik, A.
Martinis, J. M.
Identifiers
Primary Identifiers
Record Identifier
TN_cdi_doaj_primary_oai_doaj_org_article_9463a77c72cc4ecca202d94a988cb965
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_9463a77c72cc4ecca202d94a988cb965
Other Identifiers
ISSN
2160-3308
E-ISSN
2160-3308
DOI
10.1103/PhysRevX.6.031007
