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
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