Abstract
In a first approximation, a molecule may be considered as a system of f electrons moving around nuclei fixed in space. We shall restrict ourselves to molecules consisting of two atoms, and we shall neglect the spin. We may assume the nuclei to be situated on the Z-axis in distances β′r and β″r from their common centre of gravity, where r is the distance between the nuclei and
M′ and M″ being the masses of the nuclei.
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© 1974 Springer-Verlag Berlin · Heidelberg
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van der Waerden, B.L. (1974). Molecule Spectra. In: Group Theory and Quantum Mechanics. Grundlehren der mathematischen Wissenschaften, vol 214. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-65860-0_6
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DOI: https://doi.org/10.1007/978-3-642-65860-0_6
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-642-65862-4
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