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Keyword [Density functional DFT]
Result: 1 - 2 | Page: 1 of 1
1.
Theoretical Studies On The Charge Transport Performances Of Organic Materials: Impact Of Fluorione
2.
Size-Dependent Reaction Mechanism For Propane Dehydrogenations By Gold Clusters Catalyzed Au_N~q(N=1-8,q=0,±1):A Density Functional (DFT) Theory Study
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