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The Coupled Cluster Method applied to the Hubbard model

✍ Scribed by M. Roger; F. Petit


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
167 KB
Volume
235-240
Category
Article
ISSN
0921-4534

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The impact of the choice of molecular orbital sets on the results of the Ε½ valence-universal coupled cluster method involving up to three-body amplitudes VU-. CCSDT was studied for the H4 model. This model offers a straightforward way of representing all possible symmetry-adapted orbitals. Moreover,