Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states.

Chan, Hans Hon Sang; Fitzpatrick, Nathan; Segarra-Martí, Javier; Bearpark, Michael J; Tew, David P

Chan, Hans Hon Sang; Fitzpatrick, Nathan; Segarra-Martí, Javier; Bearpark, Michael J; Tew, David P.

Afiliação

Chan HHS; Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH, UK. hans.chan@materials.ox.ac.uk.
Fitzpatrick N; Cambridge Quantum Computing Ltd, 9a Bridge Street, Cambridge CB2 1UB, UK.
Segarra-Martí J; Instituto de Ciencia Molecular, Universitat de Valencia, PO Box 22085, Valencia, Spain.
Bearpark MJ; Department of Chemistry, Imperial College London, Molecular Sciences Research Hub, White City Campus, 82 Wood Lane, London, W12 0BZ, UK.
Tew DP; Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QZ, UK.

Phys Chem Chem Phys ; 23(46): 26438-26450, 2021 Dec 01.

Article em En | MEDLINE | ID: mdl-34806097

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Ano de publicação: 2021 Tipo de documento: Article

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Phys Chem Chem Phys Ano de publicação: 2021 Tipo de documento: Article