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

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons58454

Breidung,  J.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons59045

Thiel,  W.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-95A1-2
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