We apply to a liquid of linear molecules the semischematic mode-coupling mo
del, previously introduced to describe the center of mass (COM) slow dynami
cs of a network-forming molecular liquid. We compare the theoretical predic
tions and numerical results from a molecular-dynamics simulation, both for
the time and the wave-vector dependence of the COM density-density correlat
ion function. We discuss the relationship between the presented analysis an
d the results from an approximate solution of the equations from molecular
mode-coupling theory [R. Schilling and T. Scheidsteger, Phys. Rev. E 56, 29
32 (1997)]. [S1063-651X(98)08311-1].