The Raman spectra of dibromo- and di-iodo-germane have been recorded as well as their gas-phase i.r. spectra, but reliable Raman data could not be obtained for difluorgermane. A normal co-ordinate treatment for the fully protonated molecules is presented and the satisfactory transfer of the force fields to the corresponding deuteriated analogues is discussed.
J. E. Drake and C. Riddle, J. Chem. Soc. A, 1969, 2114 DOI: 10.1039/J19690002114
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