B18Ag2 adopts a silver-stabilized bent double-ring boron structure dominated by sigma-delocalized bonding with aromatic-like character.
Density functional theory investigation on the structure and stability of Sc 2Bn (n=1–10) clusters
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
cond-mat.mtrl-sci 1years
2026 1verdicts
UNVERDICTED 1representative citing papers
citing papers explorer
-
Structure Prediction and Bonding Analysis of B$_{18}$Ag$_2$ Clusters Featuring Double-Ring Motifs
B18Ag2 adopts a silver-stabilized bent double-ring boron structure dominated by sigma-delocalized bonding with aromatic-like character.