Microwave spectra of the 35Cl and 37Cl isotopomers of dichloromethylene: Nuclear quadrupole-, spin-rotation-, and nuclear shielding constants from the hyperfine structures of rotational lines

The rotational spectra of the isotopomers C35Cl37Cl and C37Cl2 of dichloromethylene in the ground vibronic state were recorded in the range 10-33 GHz using a molecular beam Fourier transform microwave spectrometer. CCl2 was generated by flash pyrolysis using different precursors. The observed spectra were analyzed to yield rotational and centrifugal distortion constants, as well as the complete Cl nuclear quadrupole coupling tensors and the spin-rotation interaction constants from the hyperfine structure of the rotational lines. With inclusion of data from previous work on the most abundant species C35Cl2 [N. Hansen, H. Mäder, F. Temps, Phys. Chem. Chem. Phys. (3) (2001) 50-55.] a refined r0 structure was determined. The spin-rotation interaction constants of all three isotopomers were used to derive 35Cl and 37Cl principal inertial axis nuclear magnetic shielding components which have not yet been determined by NMR spectroscopy.