Transition rates for electrons in the superheavy elements Z = 114, 126, 134, 145, 164 and 173 are calculated. K, L and M-shells are considered as final states. The 2s-1 s transition of multipolarity M 1 is dominant for Z = 173 with a transition time of 10-18 s. The radical expectation values (r) and (r2) ~/2 are given.The precise knowledge of electronic transition rates is necessary for the experimental identification of superheavy elements by their characteristic X-rays. The possible evidence [1] of the elements Z=l16 or 127, 124 and 126 is based on proton-induced X-ray spectroscopy considering the 2p3/2 level as final state. There are numerous transitions in several elements which can account for the measured energies but which can be ruled out either by too low a transition rate or the absence of other dominant transitions in the same energy range [2]. The quasimolecular spectroscopy in heavy ion collisions even allows the investigation of systems with a total nuclear charge of Z=184 (U+ U). MO-X rays for systems up to Z=145 (I+ U) have been observed by several groups [3-73 . The identification of the measured lines results from a good agreement with relativistic Hartree-Fock-Slater (HFS) calculations [8,9]. For a theoretical explanation of quasimolecular spectra in strong electromagnetic fields (Z e > 1) an evaluation of electronic transition rates is necessary in order to include all dominant modes into the calculation. Because of the experimental accuracy concerning electronic transition rates in high Z elements the difference between a multiconfiguration HF [10] and a HFS [11,12] calculation can be neglected. Therefore using the relativistic HFS model and following the lines of Scofield [13] we evaluated electronic transition rates for the superheavy elements Z=l14 and 164 (the possible islands of nuclear stability [14, 153) Increasing the nuclear charge the Is-electron would dive into the Dirac sea, which opens the possibility of spontaneous positron creation [16,17]. The dived electron has no pure bound state character and includes a continuum part which cannot be handled within the used computer code [11,12]. As initial state we take into account all electrons up to the 4f7/2 level. In the following we give a short review of the formalism and finally we discuss the numerical results. In first order time-dependent perturbation theory the transition probability per unit time of bound electrons is given by Fermi's golden rule with j = -e e, ~ are the usual Dirac matrices. We expand the A-field in electric and magnetic multipoles [13,18]. It follows