We investigate the convergence of quasiparticle energies for periodic systems to the thermodynamic limit using increasingly large simulation cells corresponding to increasingly dense integration meshes in reciprocal space. The quasiparticle energies are computed at the level of equation-of-motion coupled-cluster theory for ionization (IP-EOM-CC) and electron attachment processes (EA-EOM-CC). By introducing an electronic correlation structure factor, the expected asymptotic convergence rates for systems with different dimensionality are formally derived. We rigorously test these derivations through numerical simulations for -polyacetylene using IP/EA-EOM-CCSD and the @HF approximation, which confirm the predicted convergence behavior. Our findings provide a solid foundation for efficient schemes to correct finite-size errors in IP/EA-EOM-CCSD calculations.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11866753 | PMC |
| http://dx.doi.org/10.1021/acs.jctc.4c01451 | DOI Listing |
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