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A series of exohedral actinide borospherenes, An&amp;B m , and endohedral borospherenes, An@B n (An=U, Np, Pu; m = 28, 32, 34, 36, 38, 40; n = 36, 38, 40), have been characterized by density functional theory calculations. The electronic structures, chemical bond topological properties and spectra have been systematically investigated. It was found that An@B n is more stable than An&amp;B n in terms of structure and energy, and UB 36 in an aqueous solution is the most stable molecular in this research. The IR and UV-vis spectra of An&amp;B m and An@B n are computationally predicted to facilitate further experimental investigations. Charge-transfer spectroscopy decomposes the total UV-Vis absorption curve into the contributions of different excitation features, allowing insight into what form of electronic excitation the UV-Vis absorption peak is from the perspective of charge transfer between the An atoms and borospherenes.

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A Systemic Insight into Exohedral Actinides and Endohedral Borospherenes: An&amp;Bm and An@Bn (An=U, Np, Pu; m = 28, 32, 34, 36, 38, 40; n = 36, 38, 40)