Using a pulsed molecular beam microwave Fourier transform spectrometer, we measured the rotational spectrum of the 1.2 -difluorobenzene-argon van der Waals complex in the range from 7 to \(18 \mathrm{GHz}\). The rotational and centrifugal distortion constants were found to be \(A=\) \(1373.49072(9)
Infrared and Microwave Spectra of the N2–Propyne van der Waals Cluster
✍ Scribed by Shao-Hui Tseng; David F. Eggers; Thomas A. Blake; Rainer Beck; R.O. Watts; F.J. Lovas; N. Zobov
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 496 KB
- Volume
- 182
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
The infrared spectrum of 14 N 2 -CH 3 CCH in the 3.0-mm region has been observed and the rovibrational transitions have been assigned for the A (m Å 0) and E (m Å {1 ) methyl top internal rotor states of this near slipped parallel van der Waals molecule. The E-state transitions were used to estimate the barrier to internal rotation as 10 cm 01 . The observed A-state microwave transitions of 14 N 2 -CH 3 CCH, 15 N 2 -CH 3 CCH, and 15 N 2 -CH 3 CCD are split into doublets. This doublet splitting, which is too small to be observed in the infrared spectrum, is attributed to the internal motion of the N 2 moiety about an axis connecting the centers-of-mass of the molecules in the cluster; i.e., the N 2 molecule rotates out of the heavy atom plane of the cluster. The splittings in the microwave spectra were fit to a barrier height of 71 cm 01 for the hindered N 2 motion. ᭧ 1997 Academic Press mm, room-temperature nozzle at a backing pressure of 1000 1 Present address: Department of Molecular Biotechnology, Fluke Hall, kPa. The molecular beam was collimated using a 190-mm
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