Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 124, Issue 12, Pages 2427-2435Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acs.jpca.0c00623
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Funding
- Canada Foundation for Innovation (CFI)
- Natural Sciences and Engineering Research Council (NSERC)
- National Research Council (NRC)
- Canadian Institutes of Health Research (CIHR)
- Government of Saskatchewan
- University of Saskatchewan
- NASA [80NSSC18K0396]
- NSF [CHE-1566266]
- SOLEIL [20171389]
- CLS [27G08965]
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The high resolution far-infrared sPectrum of transbutadiene has been reinvestigated by Fourier-transform spectroscopy rtoil c PY at two synchrotron radiafi n facilities,. g LEs11-0 tooan340 K.Canadian Light Source,. at temPeratures ranging from Beyond the well -studied bands, two new fundamental bands, lyinga below 1100 cm 1, filo and 1'24, have been assigned,,,usiningis_ combination of cross -correlation (ASAP software) and 1,00 Tyvood type (LWWa software)rather straightforward,xh.b'ts obvious signsofdiagrams. While the v24 analysis was esumab interaction thedark +av9strong perturbation, pr state. Effective rotational constants have been derived for bofh the vlo= 1 and v24 = 1 states. Since only one weak, infrared active fundamental band ( of trans butadiene remains to be observed at high resolution in the gauche conformer can now be undertaken with consIderablY greater confidence in the dense form.
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