“…Recently, however, it has been shown by theoretical methods that the α-quartz-type GeO 2 (α-GeO 2 ) vibrational parameters are very sensitive to the presence of the vacancy in the oxygen sublattice . This polymorph modification is particularly interesting because α-GeO 2 , space group P 3 1 21 or P 3 2 21, possesses a wide optical transparency range and piezoelectric and nonlinear optical properties. ,− The α-GeO 2 crystal structure is shown in Figure . , During recent years, the α-GeO 2 crystal flux growth technology has been developed, and now large, free of hydroxyl groups, high-stability single crystals are available. ,, Thus, the present study is aimed at the evaluation of α-GeO 2 electronic structure. The electronic parameters are planned to be explored in parallel by experimental and theoretical methods.…”