Parquet theory is formalized for molecules with a static kernel approximation that treats all scattering channels equally and is tested on ionization potentials of small systems.
Monino \ and\ author P.-F
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A CAP-GW method is developed for approximating positions and lifetimes of shape resonances in small molecular anions, validated on N2^-, CO^-, and others with accuracy comparable to wavefunction-based approaches.
ADC-G3W2 reformulates vertex corrections to the GW self-energy as nonperturbative resummations within the ADC framework to guarantee positive semi-definiteness of the self-energy.
An analytic continuation method builds Bethe-Salpeter spectra in selected energy ranges from polarizability tensors sampled at a few complex frequencies via matrix-valued continued fractions.
citing papers explorer
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Parquet theory for molecular systems: Formalism and static kernel parquet approximation
Parquet theory is formalized for molecules with a static kernel approximation that treats all scattering channels equally and is tested on ionization potentials of small systems.
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Complex Absorbing Potential Green's Function Methods for Resonances
A CAP-GW method is developed for approximating positions and lifetimes of shape resonances in small molecular anions, validated on N2^-, CO^-, and others with accuracy comparable to wavefunction-based approaches.
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An Algebraic-Diagrammatic Construction for Vertex Corrections to the $GW$ Self-Energy
ADC-G3W2 reformulates vertex corrections to the GW self-energy as nonperturbative resummations within the ADC framework to guarantee positive semi-definiteness of the self-energy.