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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

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons118185

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons22321

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons20258

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: http://hdl.handle.net/11858/00-001M-0000-0014-BDA2-3
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