Abstract
Magnesium-containing molecules, including MgC2H, MgC4H, and MgC6H, have been detected in the interstellar medium, largely facilitated by their high dipole moments. However, despite great efforts, MgC2m + 1H species remain elusive. Given the challenges in obtaining experimental data for these molecules, theoretical studies play a crucial role in guiding their detection. In this work, we present a theoretical analysis of MgCnH isomers (n = 4-7) using density functional theory and coupled-cluster methods to identify low-lying isomers and characterize their structural and electronic properties. Our findings reveal that across the entire series investigated, the global minimum geometry is linear for even values of n, whereas for odd values, a cyclic geometry is favored. Additionally, our calculations highlight the enhanced stability of anionic MgCnH- systems, providing insights that could aid future astronomical detections in the interstellar medium.
Published Version
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