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Modelling intra- and intermolecular vibrations under the harmonic oscillator approximation: from symmetry-adapted to coarse-grained coordinate approaches

Crossref DOI link: https://doi.org/10.1007/s10910-016-0692-x

Published Online: 2016-10-01

Published Print: 2017-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy