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A compilation of theoretical spectroscopic constants and rotational-vibrational transition frequencies for the isoelectronic series of linear triatomic molecules HCN, HNC, HCO+, HOC+, HNN+ obtained from Ab Initio calculated energy hypersurfaces

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Hennig,  P.
Molecular Physics, Stellar Astrophysics, MPI for Astrophysics, Max Planck Society;

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Kraemer,  W. P.
Molecular Physics, Stellar Astrophysics, MPI for Astrophysics, Max Planck Society;

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Diercksen,  G. H. F.
Molecular Physics, Stellar Astrophysics, MPI for Astrophysics, Max Planck Society;

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Hennig, P., Kraemer, W. P., & Diercksen, G. H. F. (1977). A compilation of theoretical spectroscopic constants and rotational-vibrational transition frequencies for the isoelectronic series of linear triatomic molecules HCN, HNC, HCO+, HOC+, HNN+ obtained from Ab Initio calculated energy hypersurfaces.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-BDA2-3
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