[en] Using semiempirical nonlocal pseudopotentials and ex-- perimental data on the character of crystal lattice vibration the electron spectra of cadmium and beryllium are experimentally studied in a wide temperature range. On the basis of calculated results for the zone structure a number of particularities in the electron spectra is predicted and temperature dependences of beryllium and cadmium magnetic susceptibility are explained. It is found that for these metals the Debye-Waller factor taken into account within the frames of the pseudopotential method provides a rather reliable quantitative description of thermal rearangement of the zone structure