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Analysis of the spatial electronic correlation introduced by the omega approach in an atomic system. Application to beryllium

✍ Scribed by Yves G. Smeyers; G. Delgado-Barrio; L. Doreste-Suarez; J.M. Martin-Gonzalez; E. Ruiz-Egea


Book ID
119117184
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
146 KB
Volume
166
Category
Article
ISSN
0166-1280

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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