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  Density functional theory study of the interaction between the surface of graphene and M-phthalocyanines (M = Fe, Cu or Mn)
 
 
Title: Density functional theory study of the interaction between the surface of graphene and M-phthalocyanines (M = Fe, Cu or Mn)
Author: Schwarz, Stefanie Camile
Tonel, Mariana Zancan
Zanella, Ivana
Fagan, Solange Binotto
Appeared in: Structural chemistry
Paging: Volume 35 () nr. 1 pages 181-190
Year: 2023-07-12
Contents:
Publisher: Springer US, New York
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 10 of 28 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands