Analyzing laser-induced alignment of weakly-bound molecular aggregates

The rotational and torsional dynamics of the prototypical floppy $\text{indole}(\text{H}_2\text{O})$ molecular cluster was theoretically and computationally analyzed. The time-dependent Schrödinger equation was solved for a reduced-dimensionality description of the cluster, taking into account overall rotations and the internal rotation of the water moiety. Based on our results, it became clear that coupling between the internal and the overall rotations are small, and that for typical field strengths in alignment and mixed-field orientation experiments the rigid rotor approximation can be employed to describe the investigated dynamics. Furthermore, the parameter space over which this is valid and its boundaries where the coupling of the internal and overall rotation can no longer be neglected were explored.