Abstract
We use the ab initio potential surfaces discussed in the immediately preceding paper, with the nonrigid bender Hamiltonian, to calculate rotation-vibration energies for the ground electronic state of HOC +. The results obtained agree with the currently available experimental rotational energy level separations in four HOC + isotopes to within 0.03%. The predicted rotation-vibration energy separations should be of assistance in the experimental search for the corresponding transitions.
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