Abstract
The nonrelativistic Hamiltonian for a molecular system composed of many nuclei (indices A, B) and many electrons (indices μ,v) reads (neglecting magnetic interactions):
which may be more concisely written
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© 1976 Springer-Verlag Berlin · Heidelberg
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Wagnière, G.H. (1976). The hierarchy of approximations. In: Introduction to Elementary Molecular Orbital Theory and to Semiempirical Methods. Lecture Notes in Chemistry, vol 1. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-93050-8_1
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DOI: https://doi.org/10.1007/978-3-642-93050-8_1
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-07865-4
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