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- W2321807118 abstract "Abstract The first assignment of the vibronic ground state rotational spectra for F 2 C = CH 79 Br and F 2 C=CH 81 Br is reported. Only μ b -type transitions could be observed. This indicates, that the C F and C Br bond dipole moments are almost equal despite of the large difference in the Pauling electronegativities of the two halogen atoms. The complete quadrupole Br-coupling tensors including their orientation with respect to the molecular principal inertia axes could be determined and are discussed within the Townes-Dailey model. A partial r o restructure is proposed." @default.
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- W2321807118 date "1991-06-01" @default.
- W2321807118 modified "2023-09-27" @default.
- W2321807118 title "The Microwave Rotational Spectra of l-Bromo-2,2- Difluoroethylene and the Bromine Nuclear Quadrupole Coupling Tensor" @default.
- W2321807118 doi "https://doi.org/10.1515/zna-1991-0607" @default.
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