EN
In the paper the temperature dependence of the thermodynamic critical field (H_c) for the alkali-metal-doped fullerides K_3C_{60} and Rb_3C_{60} has been considered. The numerical calculations have been conducted in the framework of the Migdal-Eliashberg formalism. It has been shown that the obtained numerical values of H_c agree with the experimental data. Finally, the dimensionless ratio: R_{H} ≡ T_cC^{N} (T_c)/H^{2}_c(0) has been calculated, where T_c is the critical temperature and C^{N} denotes the specific heat in the normal state. The theoretical analysis has proved that for the considered fullerides the parameter R_{H} is beyond the BCS prediction. In particular: R_{H}=0.143 for K_3C_{60}, and R_{H}=0.145 for Rb_3C_{60}.