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https://doi.org/10.1021/acs.jpca.1c08487 Structural and Electronic Properties of LaSin¨C/0 (n = 2¨C6) Clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations J. Phys. Chem. A 2021, 125, 49, 10557¨C10567 Wen-Shuai Dai, Bin Yang, Shuai-Ting Yan, Hong-Guang Xu*, Xi-Ling Xu, and Wei-Jun Zheng |
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