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  Rotation spectrum and infrared fundamental bands of ¹²³SbD₃. Determination of molecular geometry and ab initio calculations of spectroscopic parameters

Cane, E., Di Lonardo, G., Fusina, L., Jerzembeck, W., Bürger, H., Breidung, J., et al. (2005). Rotation spectrum and infrared fundamental bands of ¹²³SbD₃. Determination of molecular geometry and ab initio calculations of spectroscopic parameters. Molecular Physics, 103(4), 557-577. doi:10.1080/00268970512331327425.

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 Creators:
Cane, E.1, Author
Di Lonardo, G.1, Author
Fusina, L.1, Author
Jerzembeck, W.1, Author
Bürger, H.1, Author
Breidung, J.2, Author              
Thiel, W.2, Author              
Affiliations:
1Univ Bologna, Dipartimento Chim Fis & Inorgan, I-40136 Bologna, Italy.; FB C Univ, D-42097 Wuppertal, Germany, ou_persistent22              
2Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              

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Language(s): eng - English
 Dates: 2005
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 265858
DOI: 10.1080/00268970512331327425
ISI: 000226594600010
 Degree: -

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Title: Molecular Physics
  Alternative Title : Mol. Phys.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 103 (4) Sequence Number: - Start / End Page: 557 - 577 Identifier: ISSN: 0026-8976