Discussed in the paper are resonance phenomena in electrolytes related to possible relative motion of the charged core and hydrate (solvate) shell of each cluster. The resonances are shown to contain important information on the internal structure of clusters. Special attention is paid to the process of formation of the cluster associated mass in the solvent.PACS: 66.10.-x Diffusion and ionic conduction in liquids; 66.10.Ed Ionic conduction.Keywords: diffusion and ionic conduction in liquids.The problem of solvent inhomogeneity in the vicinity of point-like charges important for most effects involving various charged clusters is one of the tasks very poorly treated in the theory of electrolytes. Its quantum-chemical treatment (e.g., see Refs. 1 and 2) employing concepts of the first and next coordination spheres around the charged center and predicting complete or partial solvent crystallization there the hydration (solvation) effect only approximately accounts for the role of external environment in cluster formation. Current microscopic theories [3,4] providing detailed description of the short-range order in the structure of a homogeneous liquid do not work within the local density enhancement ( ) r δρ around the ion. The existent experimental techniques allow as a rule to obtain only integral characteristics of the cluster (e.g., hydration (solvation) energy in the thermodynamics of electrolytes [1,2]) or lackluster data on effective masses of charged clusters derived from ultrasonic measurements [5,6]. In these extremely adverse for development of appropriate theory conditions (strong interaction between the particles inside the polaron, substantial spatial inhomogeneity, lack of firmly established experimental data) it is natural to search for additional sources of information capable of elucidating the cluster structure. Considered in the present paper is one of the approaches in that direction which has not yet been discussed in the literature. The idea is to consider the resonances (which we call the structure resonances) arising in the course of relative motion of the core ion and the adjacent neutral shell of the charged cluster. It should be emphasized that, in our opinion, the very concept of structure resonances has already been dealt with in experiments on charged nanodroplets [7][8][9][10]. By employing the technique allowing to produce extremely small droplets (containing a few water molecules: 1, 2, 3 … whose number is measured in mass-spectrometer experiments) and charging them with single protons, the authors of Refs. 7-10 observed excitation of droplets in external high-frequency field and calculated the observed resonance frequencies with the first-principles methods employing the molecular dynamics technique. Yielding the numbers which are consistent with available experimental data, this approach tells practically nothing on physics of observed phenomena. Under these conditions our purpose is not only transferring the ideas of Refs. 7-10 to clusters in liquid; here the problem is less pro...