Toward reliable den- sity functional methods without adjustable parameters: The PBE0 model.The Journal of Chemical Physics, 110(13):6158–6170, 04 1999

Carlo Adamo, Vincenzo Barone · 1999

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cond-mat.mtrl-sci · 2026-04-28 · unverdicted · novelty 4.0

B18Ag2 adopts a silver-stabilized bent double-ring boron structure dominated by sigma-delocalized bonding with aromatic-like character.

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Structure Prediction and Bonding Analysis of B$_{18}$Ag$_2$ Clusters Featuring Double-Ring Motifs cond-mat.mtrl-sci · 2026-04-28 · unverdicted · none · ref 20
B18Ag2 adopts a silver-stabilized bent double-ring boron structure dominated by sigma-delocalized bonding with aromatic-like character.