The study uses advanced computational methods (CASSCF/(MRCI+Q)) to analyze the potential energy and dipole moment curves of alkaline earth hydride anions (MgH, CaH, SrH, BaH) in both their singlet and triplet states.*
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Key spectroscopic parameters, such as dissociation energy and the transition dipole moments for specific molecular transitions, have been calculated to understand the properties of these molecules.*
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A rovibrational analysis has been conducted to determine various constants and turning points for bound states, aiming to facilitate the creation of cold and ultracold alkaline earth hydride anions.*