Banhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]

In recent years, several structure-based properties of the molecular graphs are understood through the chemical graph theory. The molecular graph GG of a molecule consists of vertices and edges, where vertices represent the atoms in a molecule and edges represent the chemical bonds between these ato...

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Autores principales:	Zhao Dongming, Zahid Manzoor Ahmad, Irfan Rida, Arshad Misbah, Fahad Asfand, Ahmad Zahid, Li Li
Formato:	article
Lenguaje:	EN
Publicado:	De Gruyter 2021
Materias:	banhatti hyper banhatti hyper revan indices silicon carbide si2c3-iii[n, m] 05c05 05c07 05c35 Chemistry QD1-999
Acceso en línea:	https://doaj.org/article/899aefa63de84f01b02acb0d14b2a63f
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spelling	oai:doaj.org-article:899aefa63de84f01b02acb0d14b2a63f2021-12-05T14:10:43ZBanhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]2391-542010.1515/chem-2020-0151https://doaj.org/article/899aefa63de84f01b02acb0d14b2a63f2021-06-01T00:00:00Zhttps://doi.org/10.1515/chem-2020-0151https://doaj.org/toc/2391-5420In recent years, several structure-based properties of the molecular graphs are understood through the chemical graph theory. The molecular graph GG of a molecule consists of vertices and edges, where vertices represent the atoms in a molecule and edges represent the chemical bonds between these atoms. A numerical quantity that gives information related to the topology of the molecular graphs is called a topological index. Several topological indices, contributing to chemical graph theory, have been defined and vastly studied. Recent inclusions in the class of the topological indices are the K-Banhatti indices. In this paper, we established the precise formulas for the first and second K-Banhatti, modified K-Banhatti, K-hyper Banhatti, and hyper Revan indices of silicon carbide Si2C3{{\rm{Si}}}_{2}{{\rm{C}}}_{3}-III[n,m]{\rm{III}}\left[n,m]. In addition, we present the graphical analysis along with the comparison of these indices for Si2C3{{\rm{Si}}}_{2}{{\rm{C}}}_{3}-III[n,m]{\rm{III}}\left[n,m].Zhao DongmingZahid Manzoor AhmadIrfan RidaArshad MisbahFahad AsfandAhmad ZahidLi LiDe Gruyterarticlebanhattihyper banhattihyper revan indicessilicon carbide si2c3-iii[n, m]05c0505c0705c35ChemistryQD1-999ENOpen Chemistry, Vol 19, Iss 1, Pp 646-652 (2021)
institution	DOAJ
collection	DOAJ
language	EN
topic	banhatti hyper banhatti hyper revan indices silicon carbide si2c3-iii[n, m] 05c05 05c07 05c35 Chemistry QD1-999
spellingShingle	banhatti hyper banhatti hyper revan indices silicon carbide si2c3-iii[n, m] 05c05 05c07 05c35 Chemistry QD1-999 Zhao Dongming Zahid Manzoor Ahmad Irfan Rida Arshad Misbah Fahad Asfand Ahmad Zahid Li Li Banhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]
description	In recent years, several structure-based properties of the molecular graphs are understood through the chemical graph theory. The molecular graph GG of a molecule consists of vertices and edges, where vertices represent the atoms in a molecule and edges represent the chemical bonds between these atoms. A numerical quantity that gives information related to the topology of the molecular graphs is called a topological index. Several topological indices, contributing to chemical graph theory, have been defined and vastly studied. Recent inclusions in the class of the topological indices are the K-Banhatti indices. In this paper, we established the precise formulas for the first and second K-Banhatti, modified K-Banhatti, K-hyper Banhatti, and hyper Revan indices of silicon carbide Si2C3{{\rm{Si}}}_{2}{{\rm{C}}}_{3}-III[n,m]{\rm{III}}\left[n,m]. In addition, we present the graphical analysis along with the comparison of these indices for Si2C3{{\rm{Si}}}_{2}{{\rm{C}}}_{3}-III[n,m]{\rm{III}}\left[n,m].
format	article
author	Zhao Dongming Zahid Manzoor Ahmad Irfan Rida Arshad Misbah Fahad Asfand Ahmad Zahid Li Li
author_facet	Zhao Dongming Zahid Manzoor Ahmad Irfan Rida Arshad Misbah Fahad Asfand Ahmad Zahid Li Li
author_sort	Zhao Dongming
title	Banhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]
title_short	Banhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]
title_full	Banhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]
title_fullStr	Banhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]
title_full_unstemmed	Banhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]
title_sort	banhatti, revan and hyper-indices of silicon carbide si2c3-iii[n,m]
publisher	De Gruyter
publishDate	2021
url	https://doaj.org/article/899aefa63de84f01b02acb0d14b2a63f
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Banhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]

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