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    Jun-hua Chen, Juan Wang, Gang Feng, Qian Gou. Rotational Spectra of 2, 3, 6-Trifluoropyridine: Effect of Fluorination on Ring Geometry[J]. Chinese Journal of Chemical Physics , 2020, 33(1): 48-52. DOI: 10.1063/1674-0068/cjcp1910184
    Citation: Jun-hua Chen, Juan Wang, Gang Feng, Qian Gou. Rotational Spectra of 2, 3, 6-Trifluoropyridine: Effect of Fluorination on Ring Geometry[J]. Chinese Journal of Chemical Physics , 2020, 33(1): 48-52. DOI: 10.1063/1674-0068/cjcp1910184

    Rotational Spectra of 2, 3, 6-Trifluoropyridine: Effect of Fluorination on Ring Geometry

    • The ground state rotational spectrum of 2, 3, 6-trifluoropyridine has been investigated in the 2.0 - 20.0 GHz region by pulsed jet Fourier transform microwave spectroscopy. The experimental rotational constants are A = 3134.4479(2) MHz, B = 1346.79372(7) MHz, and C = 941.99495(6) MHz. The transitions are so intense that rotational transitions of all mono- ^13 C and ^15 N isotopologues are measured in natural abundance. The semi-experimental equilibrium rotational constants of the 7 isotopologues were derived by taking account of the anharmonic vibrational corrections, which allowed a semi-experimental determination of the equilibrium structure of 2, 3, 6-trifluoropyridine.
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