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Keyword [DFTcalculations]
Result: 1 - 3 | Page: 1 of 1
1.
Theoretical Study For The Structures Of Al
n
Cr
0,±1
（n=1-13）Cluster And Molecular Hydrogen Dissociation Adsorption On Neutral Clusters
2.
The Structure And Acidity Of H-AlMOR And H-FeMOR: A Computational Study
3.
Mass spectrometry studies on methane activation and sea salt dissolution in the gas phase: Energetics and mechanics
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