Abstract
Calculations within the independent-electron approximation are often a prerequisite for those which include correlation effects. The assumption of independently moving electrons implies that the total wavefunction of the N-elec-tron system Φ(r1 σ 1, …, rNσN) can be written in the form of an antisymmetrized product of single-electron wavefunctions Φ i(riσi).
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© 1995 Springer-Verlag Berlin Heidelberg
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Fulde, P. (1995). The Independent-Electron Approximation. In: Electron Correlations in Molecules and Solids. Springer Series in Solid-State Sciences, vol 100. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-57809-0_2
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DOI: https://doi.org/10.1007/978-3-642-57809-0_2
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