Size-dependent properties of transition metal clusters: from molecules to crystals and surfaces--computational studies with the program ParaGauss.
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Transformations of Organic Molecules over Metal Surfaces: Insights from Computational Catalysis.Comparison of S-adsorption on (111) and (100) facets of Cu nanoclusters.Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TMn systems for n = 2-15): a density functional theory investigation.
P2860
Size-dependent properties of transition metal clusters: from molecules to crystals and surfaces--computational studies with the program ParaGauss.
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@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
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2015年论文
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2015年论文
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name
Size-dependent properties of t ...... es with the program ParaGauss.
@en
type
label
Size-dependent properties of t ...... es with the program ParaGauss.
@en
prefLabel
Size-dependent properties of t ...... es with the program ParaGauss.
@en
P2860
P356
P1476
Size-dependent properties of t ...... es with the program ParaGauss.
@en
P2093
Notker Rösch
Thomas M Soini
P2860
P304
28463-28483
P356
10.1039/C5CP04281J
P407
P577
2015-10-12T00:00:00Z