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2009-03
The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach
Bandyopadhyay, Debashis
2010-01
Density Functional Investigation of Structure and Stability of Gen and GenNi (n = 1−20) Clusters: Validity of the Electron Counting Rule
Bandyopadhyay, Debashis
2010-11
New Insights into Applicability of Electron-Counting Rules in Transition Metal Encapsulating Ge Cage Clusters
Bandyopadhyay, Debashis
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Bandyopadhyay, Debashis
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Physics
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Cluster chemistry
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2010
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2009
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