Topological Study on Triazine-Based Covalent-Organic Frameworks
Most of the research has evidenced that there is a strong natural correlation among the chemical properties of molecular structures. This study analyses supramolecular chemistry and investigates topological indices of supramolecular structures called triazine-based covalent-organic frameworks. The u...
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Format: | Article |
Language: | English |
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MDPI AG
2022-08-01
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Series: | Symmetry |
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Online Access: | https://www.mdpi.com/2073-8994/14/8/1590 |
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author | Tony Augustine Santiago Roy |
author_facet | Tony Augustine Santiago Roy |
author_sort | Tony Augustine |
collection | DOAJ |
description | Most of the research has evidenced that there is a strong natural correlation among the chemical properties of molecular structures. This study analyses supramolecular chemistry and investigates topological indices of supramolecular structures called triazine-based covalent-organic frameworks. The use of degree-based topological indices on these chemical molecular structures can aid material scientists in better understanding their chemical and biological properties, thus compensating for the lack of chemical tests. This study aims to theoretically examine the triazine-based covalent-organic frameworks (TriCF) utilizing degree-based topological indices, specifically multiplicative topological indices and entropy measures. A detailed comparison of the computed topological indices of the aforementioned chemical structures is described using graphical depiction. |
first_indexed | 2024-03-09T12:27:04Z |
format | Article |
id | doaj.art-b7fe682ee2a44e0484496339ace80ff0 |
institution | Directory Open Access Journal |
issn | 2073-8994 |
language | English |
last_indexed | 2024-03-09T12:27:04Z |
publishDate | 2022-08-01 |
publisher | MDPI AG |
record_format | Article |
series | Symmetry |
spelling | doaj.art-b7fe682ee2a44e0484496339ace80ff02023-11-30T22:33:25ZengMDPI AGSymmetry2073-89942022-08-01148159010.3390/sym14081590Topological Study on Triazine-Based Covalent-Organic FrameworksTony Augustine0Santiago Roy1Department of Mathematics, Vellore Institute of Technology, Vellore 632014, IndiaDepartment of Mathematics, Vellore Institute of Technology, Vellore 632014, IndiaMost of the research has evidenced that there is a strong natural correlation among the chemical properties of molecular structures. This study analyses supramolecular chemistry and investigates topological indices of supramolecular structures called triazine-based covalent-organic frameworks. The use of degree-based topological indices on these chemical molecular structures can aid material scientists in better understanding their chemical and biological properties, thus compensating for the lack of chemical tests. This study aims to theoretically examine the triazine-based covalent-organic frameworks (TriCF) utilizing degree-based topological indices, specifically multiplicative topological indices and entropy measures. A detailed comparison of the computed topological indices of the aforementioned chemical structures is described using graphical depiction.https://www.mdpi.com/2073-8994/14/8/1590triazine-based covalent-organic frameworksdegree-based topological indicesentropy measuresgraph-theoretical approach |
spellingShingle | Tony Augustine Santiago Roy Topological Study on Triazine-Based Covalent-Organic Frameworks Symmetry triazine-based covalent-organic frameworks degree-based topological indices entropy measures graph-theoretical approach |
title | Topological Study on Triazine-Based Covalent-Organic Frameworks |
title_full | Topological Study on Triazine-Based Covalent-Organic Frameworks |
title_fullStr | Topological Study on Triazine-Based Covalent-Organic Frameworks |
title_full_unstemmed | Topological Study on Triazine-Based Covalent-Organic Frameworks |
title_short | Topological Study on Triazine-Based Covalent-Organic Frameworks |
title_sort | topological study on triazine based covalent organic frameworks |
topic | triazine-based covalent-organic frameworks degree-based topological indices entropy measures graph-theoretical approach |
url | https://www.mdpi.com/2073-8994/14/8/1590 |
work_keys_str_mv | AT tonyaugustine topologicalstudyontriazinebasedcovalentorganicframeworks AT santiagoroy topologicalstudyontriazinebasedcovalentorganicframeworks |