Pages that link to "Item:Q763926"
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The following pages link to The density functional calculations of \(\text{In}_n\text{Sb}_n\) clusters (\(n\leq 16\)) (Q763926):
Displaying 5 items.
- Unusual electronic properties of InN (Q641258) (← links)
- Reexamine structures and relative stability of medium-sized silicon clusters: low-lying endohedral fullerene-like clusters \(\text{Si}_{30}\)--\(\text{Si}_{38}\) (Q665428) (← links)
- Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory (Q716931) (← links)
- Molecular quantum similarity studies and molecular properties of the Tungsten intermediates \([\hbox{W}_6 \hbox{I}_{14}]^{2-}\) clusters (Q780346) (← links)
- Electronic structure of clusters (LiBC)\(_n\): \(n=1, 2\) and 4 (Q2478845) (← links)
