Abstract
The Raman and infrared spectra of diethyl dichalcogenides were measured. These vibrational spectra fit D3d selection rules, establishing that the molecules have the linear skeleton C-C-X-X-C-C. The lack of coincidence between Raman and infrared frequencies of skeletal vibrations strongly supports that the molecule has a center of symmetry. C2H5-Se-Se-C2H5 and C2H5-Te-Te-C2H5 were prepared by a modification of the methods for CH3-Se-Se-CH3 and CH3-Te-Te-CH3. The identify and purity of obtained materials were established by full assignment#1 of the vibrational spectrum, chemical analysis#2 and analysis of 1H NMR26.