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DC Field | Value | Language |
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dc.contributor.author | Đorđević, Slađana | - |
dc.contributor.author | Radenkovic, Slavko | - |
dc.contributor.author | Shaik S. | - |
dc.contributor.author | Braida B. | - |
dc.date.accessioned | 2023-02-08T16:24:59Z | - |
dc.date.available | 2023-02-08T16:24:59Z | - |
dc.date.issued | 2022 | - |
dc.identifier.issn | - | - |
dc.identifier.uri | https://scidar.kg.ac.rs/handle/123456789/16070 | - |
dc.description.abstract | This article analyzes the nature of the chemical bond in coinage metal halides using high-level ab initio Valence Bond (VB) theory. It is shown that these bonds display a large Charge-Shift Bonding character, which is traced back to the large Pauli pressure arising from the interaction between the bond pair with the filled semicore d shell of the metal. The gold-halide bonds turn out to be pure Charge-Shift Bonds (CSBs), while the copper halides are polar-covalent bonds and silver halides borderline cases. Among the different halogens, the largest CSB character is found for fluorine, which experiences the largest Pauli pressure from its σ lone pair. Additionally, all these bonds display a secondary but non-negligible π bonding character, which is also quantified in the VB calculations. | - |
dc.rights | info:eu-repo/semantics/restrictedAccess | - |
dc.source | Molecules | - |
dc.title | On the nature of the bonding in coinage metal halides | - |
dc.type | article | - |
dc.identifier.doi | 10.3390/molecules27020490 | - |
dc.identifier.scopus | 2-s2.0-85123658950 | - |
Appears in Collections: | Faculty of Science, Kragujevac |
Files in This Item:
File | Description | Size | Format | |
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PaperMissing.pdf Restricted Access | 29.86 kB | Adobe PDF | View/Open |
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