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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 103, 2005 - Issue 4
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Original Articles

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

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Pages 557-577 | Received 15 Sep 2004, Published online: 21 Feb 2007

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J. Demaison. (2007) Experimental, semi-experimental and equilibrium structures. Molecular Physics 105:23-24, pages 3109-3138.
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Jean Demaison & Natalja VogtJean Demaison & Natalja Vogt. 2020. Accurate Structure Determination of Free Molecules. Accurate Structure Determination of Free Molecules 233 263 .
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E. Cané, L. Fusina, R. Tarroni, M. Litz & H. Bürger. (2011) High resolution infrared study of SbHD2: The ground state and the Sb–H stretching bands ν1 and 2ν1. Journal of Molecular Spectroscopy 265:1, pages 1-9.
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Sergei N. Yurchenko, Miguel Carvajal, Andrey Yachmenev, Walter Thiel & Per Jensen. (2010) A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3. Journal of Quantitative Spectroscopy and Radiative Transfer 111:15, pages 2279-2290.
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E. Cané, L. Fusina, W. Jerzembeck, M. Litz & H. Bürger. (2010) High resolution infrared spectra of the first and second stretching overtone band systems of 123SbD3. Journal of Molecular Spectroscopy 260:2, pages 105-114.
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J. Demaison. 2010. Symmetric Top Molecules. Symmetric Top Molecules 263 270 .
Sergei N. Yurchenko, Walter Thiel & Per Jensen. (2006) Rotational energy cluster formation in XY3 molecules: Excited vibrational states of BiH3 and SbH3. Journal of Molecular Spectroscopy 240:2, pages 174-187.
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O.N. Ulenikov, E.S. Bekhtereva, Yu. B. Yuhnik & H. Bürger. (2006) High-resolution infrared study of the ν1 and ν3 bands, and the equilibrium structure of AsD3. Journal of Molecular Structure 780-781, pages 115-123.
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E. Canè, G. Di Lonardo, L. Fusina, W. Jerzembeck, H. Bürger, J. Breidung & W. Thiel. (2006) Rotation spectrum and high resolution infrared spectra of the fundamental bands of 121SbD3. Determination of the ground state and equilibrium structures. Ab initio calculations of the spectroscopic parameters. Journal of Molecular Structure 780-781, pages 98-110.
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