Rezumat
The phenomena of the electron’s localization and delocalization in the dimer’s nanocluster, were investigated by the quantum-mechanical methods. The influence of the vibrational bath on electron transfer process was taken into account. The offered theoretical model can be applied for the description of the kinetic properties of the metalorganic nanodimers. The regimes of the localization and delocalization processes of the electron, and also conditions of the switching between them were revealed theoretically.