Abstract
In this chapter, the semi-classical approach to rotational dynamics in small molecules is shortly discussed. In particular, the application to the TROVE variational approach to calculate the rotational energy surface is considered and improvements and generalizations are discussed.
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Schmiedt, H. (2017). Discussion. In: Molecular Symmetry, Super-Rotation, and Semiclassical Motion. Springer Series on Atomic, Optical, and Plasma Physics, vol 97. Springer, Cham. https://doi.org/10.1007/978-3-319-66071-4_13
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DOI: https://doi.org/10.1007/978-3-319-66071-4_13
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Publisher Name: Springer, Cham
Print ISBN: 978-3-319-66070-7
Online ISBN: 978-3-319-66071-4
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