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                                       Details for article 5 of 43 found articles
 
 
  Based on density functional theory: Reactions mechanism of Tan (n = 2–5) clusters and water molecules
 
 
Title: Based on density functional theory: Reactions mechanism of Tan (n = 2–5) clusters and water molecules
Author: Hu, Jiabao
Shi, Shunping
Lei, Dan
Duan, Zhanjiang
Jiang, Jing
Tang, Leilei
Chen, Deliang
Appeared in: Computational and theoretical chemistry
Paging: Volume 1229 () nr. C pages p.
Year: 2023
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 5 of 43 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands