دورية أكاديمية
Density functional theory study of the interaction between the surface of graphene and M-phthalocyanines (M = Fe, Cu or Mn)
| العنوان: | Density functional theory study of the interaction between the surface of graphene and M-phthalocyanines (M = Fe, Cu or Mn) |
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| المؤلفون: | Schwarz, Stefanie Camile, Tonel, Mariana ZancanAff1, IDs1122402302207y_cor2, Zanella, Ivana, Fagan, Solange Binotto |
| المصدر: | Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems. 35(1):181-190 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 10400400 15729001 |
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| DOI: | 10.1007/s11224-023-02207-y |