On computation of neighbourhood degree sum-based topological indices for zinc-based metal–organic frameworks
Abstract: The permeable materials known as metal–organic frameworks (MOFs) have a large porosity volume, excellent chemical stability, and a unique structure that results from the potent interactions between metal ions and organic ligands. Work on the synthesis, architectures, and properties of various MOFs reveals their utility in a variety of applications, including energy storage devices with suitable electrode materials, gas storage, heterogeneous catalysis, and chemical assessment. A topological index, which is a numerical invariant, predicts the physicochemical properties of chemical entities based on the underlying molecular graph or framework. In this article, we consider two different zinc-based MOFs, namely zinc oxide and zinc silicate MOFs. We compute 14 neighbourhood degree sum-based topological indices for these frameworks, and the numerical and graphical representations of all the aforementioned 14 indices are made.
- Location
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Deutsche Nationalbibliothek Frankfurt am Main
- Extent
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Online-Ressource
- Language
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Englisch
- Bibliographic citation
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On computation of neighbourhood degree sum-based topological indices for zinc-based metal–organic frameworks ; volume:46 ; number:1 ; year:2023 ; extent:10
Main group metal chemistry ; 46, Heft 1 (2023) (gesamt 10)
- Creator
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Ravi, Vignesh
Desikan, Kalyani
Chidambaram, Natarajan
- DOI
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10.1515/mgmc-2022-8043
- URN
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urn:nbn:de:101:1-2023062314024538591038
- Rights
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
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14.08.2025, 10:58 AM CEST
Data provider
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Ravi, Vignesh
- Desikan, Kalyani
- Chidambaram, Natarajan
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