THE MICROWAVE SPECTRUM AND STRUCTURE OF THE TRIMETHYLAMINE-WATER COMPLEX
dc.creator | Tubergen, Michael J. | en_US |
dc.creator | Kuczkowski, R. L. | en_US |
dc.date.accessioned | 2006-06-15T18:54:17Z | |
dc.date.available | 2006-06-15T18:54:17Z | |
dc.date.issued | 1993 | en_US |
dc.identifier | 1993-TC-2 | en_US |
dc.identifier.uri | http://hdl.handle.net/1811/18610 | |
dc.description | Author Institution: Department of Chemistry, University of Michigan | en_US |
dc.description.abstract | A microwave spectrum of the trimethylamine-water complex consisting of six transitions has been observed using a Fourier-transform microwave spectrometer. A symmetric top spectrum has been observed with $B_{0} = 2508.640(1)$ MHz. Using a diatomic approximation, the center-of-mass separation is estimated to be 3.8 {\AA}. The nuclear quadrupole hyperfine structure arising from the $^{14}N$ nucleus was assigned and fit to $X_{aa} = -5.015 (3)$ MHz. The second order Stark splittings of the $3_{0}-2_{0}$ transition of the $^{15}N$ isotopomer were used to calculate $\mu = 2.37 (1)$ D. Symmetric top spectra of the $D_{2}O$ and HDO complexes with both $^{14}N-$ and $^{15}N$-trimethylamine have also been observed. | en_US |
dc.format.extent | 65025 bytes | |
dc.format.mimetype | image/jpeg | |
dc.language.iso | English | en_US |
dc.publisher | Ohio State University | en_US |
dc.title | THE MICROWAVE SPECTRUM AND STRUCTURE OF THE TRIMETHYLAMINE-WATER COMPLEX | en_US |
dc.type | article | en_US |
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