Publisher： Springer Publishing Company
ISSN： 0015-9018
Source： Foundations of Physics, Vol.30, Iss.12, 2000-12, pp. : 2049-2060
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Abstract
We discuss the problem of treating strongly correlated electrons by quantum chemical methods. It is shown how an incremental computational scheme for the ground-state energy can be related to a generalization of Faddeev's equations. We also discuss the application of the local increment method to lithium metal by the study of a Li_8 cluster.
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