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Density Functional Theory Study of Interaction between Imidazoline Derivatives and Fe~4 Cluster Model
Density Functional Theory Study of Interaction between Imidazoline Derivatives and Fe~4 Cluster Model
Density Functional Theory Study of Interaction between Imidazoline Derivatives and Fe~4 Cluster Model
Chen, Run-quan (Autor:in) / Mo, Gui-di (Autor:in) / Zeng, Xing-ye (Autor:in)
Fu shi yu fang hu ; 36 ; 132-136
01.01.2015
5 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.11223
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