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A density functional theory study of H3+ and Li3+ clusters:..:

, In: Atomic Clusters with Unusual Structure, Bonding and Reactivity,
Zhao, Dongbo ; He, Xin ; Li, Meng... - p. 237-245 , 2023
Link: https://doi.org/10.1016/b978-0-12-822943-9.00017-6