Abstract
The rovibrational levels for truly bound states were calculated for a weakly interacting dimer comprising an atom and a diatomic molecule. The off-diagonal Coriolis corrections were evaluated with perturbation theory. For the Ar - HCl dimer as a concrete example, the obtained results are compared with those from computer code BOUND [J. M. Hutson and C. R. Le Sueur. Comput. Phys. Commun., 241, 1–8, (2019)].
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