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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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0014-BDA2-3 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0014-BDA3-1
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PAE-Astro-135-November-1977.pdf (Any fulltext), 3MB
 
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 Creators:
Hennig, P.1, Author              
Kraemer, W. P.1, Author              
Diercksen, G. H. F.1, Author              
Affiliations:
1Molecular Physics, Stellar Astrophysics, MPI for Astrophysics, Max Planck Society, ou_159882              

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Language(s): eng - English
 Dates: 1977-11
 Publication Status: Published in print
 Pages: 153 p.
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 Identifiers: Other: LOCALID: 565
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Title: MPI/PAE Astro
Source Genre: Series
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Pages: - Volume / Issue: 135 Sequence Number: - Start / End Page: - Identifier: -