Electronic structure and time-dependent description of rotational predissociation of LiH

P. Jasik, J. E. Sienkiewicz, J. Domsta +1

Adiabatic potential energy curves of the ${}^1{\Sigma }^{+}$ and ${}^1\Pi$ states of the LiH molecule have been calculated. They correlate asymptotically to atomic states, like 2s+1s, 2p+1s, 3s+1s…