Cluster perturbation theory. VIII. First order properties for a coupled cluster state

Author:

Hillers-Bendtsen Andreas Erbs1ORCID,Høyer Nicolai Machholdt12ORCID,Kjeldal Frederik Ørsted1ORCID,Mikkelsen Kurt V.1ORCID,Olsen Jeppe2ORCID,Jørgensen Poul2

Affiliation:

1. Department of Chemistry, University of Copenhagen, Universitetsparken 5, DK 2100 Copenhagen Ø, Denmark

2. Department of Chemistry, Aarhus University, Langelandsgade 140, DK 8000 Aarhus C, Denmark

Abstract

We have extended cluster perturbation (CP) theory to comprehend the calculation of first order properties (FOPs). We have determined CP FOP series where FOPs are determined as a first energy derivative and also where the FOPs are determined as a generalized expectation value of the external perturbation operator over the coupled cluster state and its biorthonormal multiplier state. For S(D) orbital excitation spaces, we find that the CP series for FOPs that are determined as a first derivative, in general, in second order have errors of a few percent in the singles and doubles correlation contribution relative to the targeted coupled cluster (CC) results. For a SD(T) orbital excitation space, we find that the CP series for FOPs determined as a generalized expectation value in second order have errors of about ten percent in the triples correlation contribution relative to the targeted CC results. These second order models, therefore, constitute viable alternatives for determining high quality FOPs.

Funder

Natur og Univers, Det Frie Forskningsråd

Teknologi og Produktion, Det Frie Forskningsråd

H2020 Future and Emerging Technologies

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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