Based on density functional theory: Reactions mechanism of Tan (n = 2–5) clusters and water molecules
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Title
Based on density functional theory: Reactions mechanism of Tan (n = 2–5) clusters and water molecules
Authors
Keywords
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Journal
Computational and Theoretical Chemistry
Volume 1229, Issue -, Pages 114351
Publisher
Elsevier BV
Online
2023-10-06
DOI
10.1016/j.comptc.2023.114351
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