Study of the structures and electronic properties of TMSnx− (TM = Sc, Y, Ti, Zr, Hf; x = 15–17) clusters by ab initio global search
Eur. Phys. J. Plus, 138 12 (2023) 1108
DOI: https://doi.org/10.1140/epjp/s13360-023-04767-8
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