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Full configuration interaction approach to the few-electron problem in artificial atoms

✍ Scribed by Rontani, Massimo; Cavazzoni, Carlo; Bellucci, Devis; Goldoni, Guido

Book ID: 120069658
Publisher: American Institute of Physics
Year: 2006
Tongue: English
Weight: 512 KB
Volume: 124
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.2179418

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## Abstract The coupled‐cluster variational‐like direct approach to the calculation of ionization and electron attachment energies and of excitation energies is applied to several π‐electron model systems, using the PPP Hamiltonian with various parametrizations. A simple approximation, which repres