State-Specific Configuration Interaction for Excited States
Abstract
We introduce and benchmark a systematically improvable route for excited-state calculations, state-specific configuration interaction (CI), \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 CISD model, which can be improved with second-order Epstein-Nesbet perturbation theory (CISD+EN2) or a posteriori Davidson corrections (CISD+Q). These models were gauged against a vast and diverse set of 294 reference excitation energies. We have found that CI is significantly more accurate than standard ground-state-based CI, whereas close performances were found between CISD and EOM-CC2, and between CISD+EN2 and EOM-CCSD. For larger systems, CISD+Q delivers more accurate results than EOM-CC2 and EOM-CCSD. The CI 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)