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.; Thiel, W.

doi:10.1080/00268970512331327425

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-95A1-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-001A-3256-A

Genre: Journal Article

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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: Date issued: 2005

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 265858
DOI: 10.1080/00268970512331327425
ISI: 000226594600010

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Title: Molecular Physics

Alternative Title : Mol. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 103 (4) Sequence Number: - Start / End Page: 557 - 577 Identifier: ISSN: 0026-8976