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Spin-flip Bethe-Salpeter equation approach for ground and excited states of open-shell molecules and defects in solids

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arxiv 2207.04549 v1 pith:5IAECKCY submitted 2022-07-10 cond-mat.mtrl-sci physics.chem-ph

classification cond-mat.mtrl-sciphysics.chem-ph
keywords approachgroundmoleculesopen-shellbethe-salpeterdefectsequationexcited
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abstract

Open-shell systems such as magnetic molecules or defects with a triplet ground state are challenging to describe in electronic structure methods, but are of great interest for quantum information applications. We demonstrate a spin-flip approach within the Bethe-Salpeter equation to calculate ground and excited states of open-shell molecules and defected solids. The approach works in periodic boundary conditions without any need for embedding or selection of a subspace. Our benchmark results for the torsion potential-energy surface of ethylene and the optical excitations of the diamond NV$^{-}$ center show excellent agreement with the literature, and a low or moderate level of spin contamination.

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Cited by 1 Pith paper

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. OpenAlex reports about 5 citations worldwide. Full citation record

  1. Excited state optimization for strongly correlated quantum defects using ensemble variational Monte Carlo

    cond-mat.str-el 2026-07 conditional novelty 5.0 of 10

    Ensemble variational Monte Carlo with optimized multi-Slater-Jastrow wave functions shows that PBE0 orbitals and state-specific parameter optimization change defect excitation energies by up to 0.5 eV, but finite-size...

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