The Localized Active Space Method with Unitary Selective Coupled Cluster.


Journal

Journal of chemical theory and computation
ISSN: 1549-9626
Titre abrégé: J Chem Theory Comput
Pays: United States
ID NLM: 101232704

Informations de publication

Date de publication:
10 Sep 2024
Historique:
medline: 11 9 2024
pubmed: 11 9 2024
entrez: 10 9 2024
Statut: aheadofprint

Résumé

We introduce a hybrid quantum-classical algorithm, the localized active space unitary selective coupled cluster singles and doubles (LAS-USCCSD) method. Derived from the localized active space unitary coupled cluster (LAS-UCCSD) method, LAS-USCCSD first performs a classical LASSCF calculation, then selectively identifies the most important parameters (cluster amplitudes used to build the multireference UCC ansatz) for restoring interfragment interaction energy using this reduced set of parameters with the variational quantum eigensolver method. We benchmark LAS-USCCSD against LAS-UCCSD by calculating the total energies of (H

Identifiants

pubmed: 39256901
doi: 10.1021/acs.jctc.4c00528
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Auteurs

Abhishek Mitra (A)

Department of Chemistry, Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois 60637, United States.

Ruhee D'Cunha (R)

Department of Chemistry, Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois 60637, United States.

Qiaohong Wang (Q)

Pritzker School of Molecular Engineering, Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois 60637, United States.

Matthew R Hermes (MR)

Department of Chemistry, Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois 60637, United States.

Yuri Alexeev (Y)

Computational Science Division, Argonne National Laboratory, 9700 S. Cass Avenue, Lemont, Illinois 60439, United States.

Stephen K Gray (SK)

Center for Nanoscale Materials, Argonne National Laboratory, 9700 S. Cass Avenue, Lemont, Illinois 60439, United States.

Matthew Otten (M)

Department of Physics, University of Wisconsin - Madison, Madison, Wisconsin 53726, United States.

Laura Gagliardi (L)

Department of Chemistry, Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois 60637, United States.
Pritzker School of Molecular Engineering, Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois 60637, United States.
Computational Science Division, Argonne National Laboratory, 9700 S. Cass Avenue, Lemont, Illinois 60439, United States.

Classifications MeSH