The CP-FTMW Spectrum of Bromoperfluoroacetone
The microwave spectrum of bromoperfluoroacetone has been observed and reported for the first time on a newly constructed CP-FTMW spectrometer located at Missouri S&T operational in the 6-18 GHz region of the electromagnetic spectrum. Rotational constants, centrifugal distortion constants, and all components of the nuclear quadrupole coupling tensor were determined for both the 79 and 81 isotopologues of bromine and have been reported. The spectrum is densely populated with transitions and the need for the more accurate theory of W.C. Bailey was needed for adequate assignment of >2000 transitions. Included in the spectrum were dipole forbidden ΔJ=2 and x-type transitions. Second moments and Kraitchman position of the bromine have been presented to help identify the experimental structure. Quadrupole coupling tensor analyses were carried out to show that the electric field gradient in bromine changes dramatically upon fluorination when compared to its chlorine counterpart. Also, this change represents an increase in the electric field gradient, suggesting more covalent C-Br bonding. Dipole forbidden transitions have been observed and found to be always linked through a dipole allowed transition, but are not necessarily linked through one singular off-diagonal term. Notably, a select few of the dipole forbidden transitions are facilitated through a third mixing state not previously found in the literature.
F. E. Marshall et al., "The CP-FTMW Spectrum of Bromoperfluoroacetone," Journal of Molecular Spectroscopy, vol. 328, pp. 59-66, Elsevier, Oct 2016.
The definitive version is available at https://doi.org/10.1016/j.jms.2016.07.014
Center for High Performance Computing Research
Keywords and Phrases
Bromoperfluoroacetone; CP-FTMW; Rotational spectroscopy; Forbidden transitions; x-type transitions; Nuclear quadrupole coupling
International Standard Serial Number (ISSN)
Article - Journal
© 2016 Elsevier, All rights reserved.
01 Oct 2016