First-principles characterisation of spectroscopic and bonding properties of cationic bismuth carbide clusters
Sign Up to like & getrecommendations! Published in 2021 at "Computational and Theoretical Chemistry"
DOI: 10.1016/j.comptc.2021.113372
Abstract: Abstract Vibrational and electronic absorption spectra calculated at the (time-dependent) density functional theory level for the bismuth carbide clusters Bi n C 2 n + ( 3 ⩽ n ⩽ 9 ) indicate significant differences… read more here.
Keywords: carbide clusters; first principles; characterisation spectroscopic; principles characterisation ... See more keywords
Metallosupramolecular cages: from design principles and characterisation techniques to applications.
Sign Up to like & getrecommendations! Published in 2022 at "Chemical Society reviews"
DOI: 10.1039/d1cs01143j
Abstract: Although metallosupramolecular cages are self-assembled from seemingly simple building blocks, metal ions and organic ligands, architectures of increasingly large size and complexity are accessible and exploited in applications from catalysis to the stabilisation of reactive… read more here.
Keywords: design principles; principles characterisation; cages design; metallosupramolecular cages ... See more keywords