The rotational spectra of the normal and 13C isotopomers of difluorodimethylsilane have been measured by molecular beam Fourier-transform microwave (FTMW) and free-jet absorption millimeter-wave (FJ-AMMW) spectroscopy. Each rotational transition is split into several component lines due to the two methyl groups internal rotations. The corresponding V3 barrier has been determined to be 5.256(3) kJmol1. A r0 structure of the heavy atoms skeleton has been obtained. The silicon atom lies—accidentally— on the center of mass of the molecule.

SCHNELL M., GRABOW J.-U., HARTWIG H., HEINEKING N., MEYER M., STAHL W., et al. (2005). Structure and methyl groups internal rotation of difluorodimethylsilane. JOURNAL OF MOLECULAR SPECTROSCOPY, 229, 1-8 [10.1016/j.jms.2004.08.005].

Structure and methyl groups internal rotation of difluorodimethylsilane

CAMINATI, WALTHER
2005

Abstract

The rotational spectra of the normal and 13C isotopomers of difluorodimethylsilane have been measured by molecular beam Fourier-transform microwave (FTMW) and free-jet absorption millimeter-wave (FJ-AMMW) spectroscopy. Each rotational transition is split into several component lines due to the two methyl groups internal rotations. The corresponding V3 barrier has been determined to be 5.256(3) kJmol1. A r0 structure of the heavy atoms skeleton has been obtained. The silicon atom lies—accidentally— on the center of mass of the molecule.
2005
SCHNELL M., GRABOW J.-U., HARTWIG H., HEINEKING N., MEYER M., STAHL W., et al. (2005). Structure and methyl groups internal rotation of difluorodimethylsilane. JOURNAL OF MOLECULAR SPECTROSCOPY, 229, 1-8 [10.1016/j.jms.2004.08.005].
SCHNELL M.; GRABOW J.-U.; HARTWIG H.; HEINEKING N.; MEYER M.; STAHL W.; CAMINATI W.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/1042
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