| 标题 |
First-principles calculations on the structures and electronic properties of the TMW_2O_n (TM = Mn–Ni, n = 1–6) clusters |
| 网址 | |
| DOI | |
| 其它 |
期刊:Theoretical Chemistry accounts 作者:Zhi Li; Zi-hao Wu; Zhen Zhao 出版日期:2024-04-01 |
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(2025-6-4)