The microwave rotational spectrum of the p-fluorotoluene-argon van der Waals complex was analyzed with a molecular beam Fourier transform microwave spectrometer. In the frequency splitting of molecular transitions caused by the internal rotation of the methyl group with respect to the aromatic ring
Microwave Spectrum and Structure of the 1,2-Difluorobenzene-Argon van der Waals Complex
✍ Scribed by E. Jochims; J.U. Grabow; W. Stahl
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 308 KB
- Volume
- 158
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
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) \mathrm{MHz}, B=923.31007(10) \mathrm{MHz} . C=831.07477(6) \mathrm{MHz}, \Delta_{j}=2.1104(8) \mathrm{kHz}). (\Delta_{\mathcal{K}}=2.372(3) \mathrm{kHz}). (\Delta_{\mathrm{K}}=-1.911(3) \mathrm{kHz}, \delta_{j}=0.4744(4) \mathrm{kHz}), and (\delta_{K}=1.785(9) \mathrm{kHz}). The argon atom is placed 3.543 A above the ring plane. ic. 1993 Academic Press. Inc.
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