The electronic specific heat coefficients gamma for single crystals of a pe
rovskite-type 3d(1) vanadate system, Ca1-xSrxVO3, are reported. Wilson's ra
tio Rw has been determined by comparing the data to the Pauli-paramagnetic
susceptibility; the value Rw similar or equal to 2 indicates a strong elect
ron correlation in this system. Nevertheless, the effective masses are not
so large as expected from the critical-mass-enhancement picture near the Mo
tt transition.