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Add Ab initio calculations of the electronic structure of the ground states of HBeHe⁺ and BeHe²₂⁺

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Add Ab initio electronic and rovibrational structure of MgH₂²⁺

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Add Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides

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Add Ab initio properties and potential energy surface of the ground electronic state of BeHe⁺₂

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Add Ab initio rovibrational spectra of BeH²₂⁺ BeHD²⁺ and BeD²₂⁺

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Add Ab initio rovibrational spectrum of the NaH₂⁺ ion-quadrupole complex

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Add Ab initio study of ground state MH₂, HMHe⁺ and MHe₂²⁺, M = Mg, Ca

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Add Ab initio vibrational spectrum of (²Σ⁺) He-MgH²⁺

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Add Molecular dynamics simulation of the low-temperature partial oxidation of CH4

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Add Rovibrational spectra of LiH₂⁺, LiHD⁺ and LiD₂⁺ determined from FCI property surfaces

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Add Structural and energetic trends in Group-I and II hydrohelide cations

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Add Trends in low-lying electronic states of XH₂ (X = Li, Na, K)

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Add Trends in MH2n+ ion–quadrupole complexes (M = Li, Be, Na, Mg, K, Ca; n = 1, 2) using ab initio methods

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