Density-functional global optimization of (La2O3)n clusters.

Density-functional global optimization of (La2O3)n clusters.

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http://www.wikidata.org/entity/Q51289180
Gas-phase reaction of CeVO5(+) cluster ions with C2H4: the reactivity of cluster bonded peroxides.A nine-atom rhodium-aluminum oxide cluster oxidizes five carbon monoxide moleculesSize-Dependent Reactivity of Nano-Sized Neutral Manganese Oxide Clusters toward Ethylene.Methane Activation Mediated by a Series of Cerium-Vanadium Bimetallic Oxide Cluster Cations: Tuning Reactivity by Doping.High reactivity of nanosized niobium oxide cluster cations in methane activation: A comparison with vanadium oxides.Geometric and electronic properties of gold clusters doped with a single oxygen atom.Adsorption of a single gold or silver atom on vanadium oxide clusters.First principle structural determination of (B2O3)n (n = 1-6) clusters: from planar to cage.Optimum Particle Size for Gold-Catalyzed CO Oxidation.Monoxides of small terbium clusters: A density functional theory investigation
P2860

Density-functional global optimization of (La2O3)n clusters.

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http://www.wikidata.org/entity/Q51289180
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2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年學術文章
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name
Density-functional global optimization of (La2O3)n clusters.
@en
Density-functional global optimization of
@nl
type
label
Density-functional global optimization of (La2O3)n clusters.
@en
Density-functional global optimization of
@nl
prefLabel
Density-functional global optimization of (La2O3)n clusters.
@en
Density-functional global optimization of
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Density-functional global optimization of (La2O3)n clusters.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698