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A Recursive Formulation of One-Electron Coupling Coefficients for Spin-Adapted Configuration Interaction Calculations Featuring Many Unpaired Electrons
  • Mihkel Ugandi,
  • Michael Römelt
Mihkel Ugandi
Humboldt-Universität zu Berlin

Corresponding Author:[email protected]

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Michael Römelt
Humboldt-Universität zu Berlin
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This work reports on a novel computational approach to the efficient evaluation of one-electron coupling coefficients as they are required during spin-adapted electronic structure calculations of the configuration interaction type. The presented approach relies on the equivalence of the representation matrix of excitation operators in the basis of configuration state functions and the representation matrix of permutation operators in the basis of genealogical spin eigenfunctions. After the details of this connection are established for every class of one-electron excitation operator, a recursive scheme to evaluate permutation operator representations originally introduced by Yamanouchi and Kotani is recapitulated. On the basis of this scheme we have developed an efficient algorithm that allows the evaluation of all nonredundant coupling coefficients for systems with 20 unpaired electrons and a total spin of S = 0 within only a few hours on a simple Desktop-PC. Furthermore, a full-CI implementation that utilizes the presented approach to one-electron coupling coefficients is shown to perform well in terms of computational timings for CASCI calculations with comparably large active spaces. More importantly, however, this work paves the way to spin-adapted and configuration driven selected configuration interaction calculations with many unpaired electrons.
16 Mar 2022Submitted to International Journal of Quantum Chemistry
17 Mar 2022Submission Checks Completed
17 Mar 2022Assigned to Editor
04 Apr 2022Reviewer(s) Assigned
18 Jul 2022Review(s) Completed, Editorial Evaluation Pending
20 Jul 2022Editorial Decision: Revise Minor
16 Aug 20221st Revision Received
17 Aug 2022Submission Checks Completed
17 Aug 2022Assigned to Editor
17 Aug 2022Reviewer(s) Assigned
01 Nov 2022Review(s) Completed, Editorial Evaluation Pending
01 Nov 2022Editorial Decision: Accept
21 Nov 2022Published in International Journal of Quantum Chemistry. 10.1002/qua.27045