Pages that link to "Item:Q716931"

The following pages link to Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory (Q716931):

Displaying 8 items.

• Geometrical structures and vibrational spectroscopy of medium-sized neutral \(Au_{n}\) (\(n=17-26\)) clusters (Q418573) (← links)
• Detecting the lowest-energy structures of \(\text{CAu}^q_{16}\) \((q=-1,0)\) (Q644073) (← 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)
• Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: \(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho) (Q715430) (← links)
• The density functional calculations of \(\text{In}_n\text{Sb}_n\) clusters (\(n\leq 16\)) (Q763926) (← links)
• Molecular quantum similarity studies and molecular properties of the Tungsten intermediates \([\hbox{W}_6 \hbox{I}_{14}]^{2-}\) clusters (Q780346) (← links)
• A parallel study of \(\text{Ni}\@\text{Si}_{12}\) and \(\text{Cu}\@\text{Si}_{12}\) nanoclusters (Q1037478) (← links)
• First-principles study of the nature of small nickel sulfide particles (Q3013458) (← links)