English

State-Specific Configuration Interaction for Excited States

Chemical Physics 2023-08-31 v3 Materials Science Strongly Correlated Electrons Nuclear Theory

Abstract

We introduce and benchmark a systematically improvable route for excited-state calculations, state-specific configuration interaction (Δ\DeltaCI), \alert{which is a particular realization of multiconfigurational self-consistent field and multireference configuration interaction.} Starting with a reference built from optimized configuration state functions, separate CI calculations are performed for each targeted state (hence state-specific orbitals and determinants). Accounting for single and double excitations produces the Δ\DeltaCISD model, which can be improved with second-order Epstein-Nesbet perturbation theory (Δ\DeltaCISD+EN2) or a posteriori Davidson corrections (Δ\DeltaCISD+Q). These models were gauged against a vast and diverse set of 294 reference excitation energies. We have found that Δ\DeltaCI is significantly more accurate than standard ground-state-based CI, whereas close performances were found between Δ\DeltaCISD and EOM-CC2, and between Δ\DeltaCISD+EN2 and EOM-CCSD. For larger systems, Δ\DeltaCISD+Q delivers more accurate results than EOM-CC2 and EOM-CCSD. The Δ\DeltaCI route can handle challenging multireference problems, singly- and doubly-excited states, from closed- and open-shell species, with overall comparable accuracy, and thus represents a promising alternative to more established methodologies. In its current form, however, it is only reliable for relatively low-lying excited states.

Keywords

Cite

@article{arxiv.2211.03048,
  title  = {State-Specific Configuration Interaction for Excited States},
  author = {Fábris Kossoski and Pierre-François Loos},
  journal= {arXiv preprint arXiv:2211.03048},
  year   = {2023}
}

Comments

14 pages, 3 figures (supplementary information available)

R2 v1 2026-06-28T05:16:02.457Z