RING PUCKERING POTENTIALS OF THREE FLUORINATED CYCLOPENTENES: C5F8, C5HF7, and C5H2F6
Arsenault, E.A.
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https://hdl.handle.net/2142/79217
Description
Title
RING PUCKERING POTENTIALS OF THREE FLUORINATED CYCLOPENTENES: C5F8, C5HF7, and C5H2F6
Author(s)
Arsenault, E.A.
Contributor(s)
Laane, Jaan
Ocola, Esther J
Cooke, S.A.
Choi, Yoon Jeong
Pringle, Wallace C.
Long, B.E.
Issue Date
22-Jun-15
Keyword(s)
Structure determination
Abstract
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A systematic study on the ring puckering potentials of three fluorinated cyclopentenes has been performed using Fourier transform microwave spectroscopy in tandem with quantum chemical calculations. Spectra between 8 GHz and 16 GHz have been measured for octafluorocyclopentene, 1H-heptafluorocyclopentene, and 1H,2H-hexafluorocyclopentene, where the hydrogens sequentially replace the fluorines on the sp$^2$ hybridized carbons. Rotational constants and centrifugal distortion constants have been determined for the parent species and all $^{13}$C isotopologues. In regards to the ring puckering, double minimum potential, both cross state and intra-state transitions were observed for all molecules except the 1H,2H-hexafluorocyclopentene. Experimental Coriolis coupling constants and $Delta$E$_{01}$ values will be presented and discussed. The ring puckering barrier heights for chem{C_5F_8}, chem{C_5HF_7}, and chem{C_5H_2F_6}, have been calculated to be 222 wn, 302 wn, and 367 wn, respectively.
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