Abstract
We have calculated the potentials for the MgH + quasimolecule, including seven 1,3Σ, three 1Π and four 3Π states. The calculations were carried out in the framework of full configuration interaction (CI) for the two valence electrons, the interaction of these electrons with the MgH 3+ core being described through a local Pseudopotential. We report also the radial and rotational couplings between these states using the CI wavefunctions modified with a common translation factor (CTF).
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