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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Main Authors: Tony Augustine, Santiago Roy
Format: Article
Language:English
Published: MDPI AG 2022-08-01
Series:Symmetry
Subjects:
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.
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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