Adiabatic potential energy curves of the 1Σ+ and 1Π states of
the LiH molecule have been calculated. They correlate asymptotically to atomic
states, like 2s+1s, 2p+1s, 3s+1s, 3p+1s, 3d+1s, 4s+1s, 4p+1s and 4d+1s. Very
good agreement is found between our calculated spectroscopic parameters and
experimental ones. The dynamics of the rotational predissociation process of
the 11Π state has been studied by solving the time-dependent
Schr\"{o}dinger equation. The classical experiment of Velasco [Can. J. Phys.
{35}, 1204 (1957)] on dissociation in the 11Π state is explained in
detail