Based on density functional theory: Reactions mechanism of Tan (n = 2–5) clusters and water molecules

标题
Based on density functional theory: Reactions mechanism of Tan (n = 2–5) clusters and water molecules
作者
关键词
-
出版物
Computational and Theoretical Chemistry
Volume 1229, Issue -, Pages 114351
出版商
Elsevier BV
发表日期
2023-10-06
DOI
10.1016/j.comptc.2023.114351

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