相关参考文献
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JOURNAL OF CHEMICAL PHYSICS (2012)
Structures and magnetic properties of CrSin- (n=3-12) clusters: Photoelectron spectroscopy and density functional calculations
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DENSITY FUNCTIONAL THEORY STUDIES OF CHARGED, COPPER-DOPED, SMALL SILICON CLUSTERS, CuSin+/CuSin-(n=1-7)
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Structural and bonding properties of ScSin- (n=2 ∼ 6) clusters: photoelectron spectroscopy and density functional calculations
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CHINESE PHYSICS B (2011)
The structures and properties of FeSin/FeSin+/FeSin- (n=1∼8) clusters
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EUROPEAN PHYSICAL JOURNAL D (2011)
Study of Geometries and Electronic Properties of AgSin Clusters Using DFT/TB
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INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2011)
A relativistic density functional study of Sin (n=7-13) clusters with rare earth ytterbium impurity
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The medium-sized charged YbSin± (n=7-13) clusters: A relativistic computational investigation
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CHEMICAL PHYSICS (2010)
Photoelectron spectroscopy and density-functional study of Sc2Sin- (n=2-6) clusters
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CHEMICAL PHYSICS LETTERS (2010)
Vanadium-doped small silicon clusters: Photoelectron spectroscopy and density-functional calculations
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CHEMICAL PHYSICS LETTERS (2010)
Density-functional study of structural, electronic, and magnetic properties of the EuSin (n=1-13) clusters
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JOURNAL OF CHEMICAL PHYSICS (2009)
Stable T2Sin (T = Fe, Co, Ni, 1 ≤ n ≤ 8) cluster motifs
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Structures and magnetic properties of SinMn (n=1-15) clusters
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Structures and magnetic properties of SinNi (n=1-17) clusters
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Photoelectron Spectroscopy of Lanthanide-Silicon Cluster Anions LnSin- (3 ≤ n ≤ 13; Ln = Ho, Gd, Pr, Sm, Eu, Yb): Prospect for Magnetic Silicon-Based Clusters
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JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Magnetism in assembled and supported silicon endohedral cages: First-principles electronic structure calculations
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Geometries, stabilities, and electronic properties of Y-doped Sin (n=1-16) clusters:: A relativistic density functional investigation
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