Abstract
In quantum chemistry one usually deals with many-electron systems, and the wave functions depend on the coordinates of all the electrons. Except for very special cases (like He, H2), the wave functions applied are constructed of one-electron functions as building blocks, requesting the many-electron wave functions to satisfy the Pauli principle (and trying, of course to get an approximation to the exact solution that is as good as possible).
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Mayer, I. (2003). Determinant Wave Functions. In: Simple Theorems, Proofs, and Derivations in Quantum Chemistry. Mathematical and Computational Chemistry. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-6519-9_5
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DOI: https://doi.org/10.1007/978-1-4757-6519-9_5
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