Molecular topological invariants of certain chemical networks

Topological descriptors are the graph invariants that are used to explore the molecular topology of the molecular/chemical graphs. In QSAR/QSPR research, physico-chemical characteristics and topological invariants including Randić, atom-bond connectivity, and geometric arithmetic invariants are util...

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Autores principales:	Ul Haq Bokhary Syed Ahtsham, Imran Muhammad, Akhter Shehnaz, Manzoor Sadia
Formato:	article
Lenguaje:	EN
Publicado:	De Gruyter 2021
Materias:	atom-bond connectivit index geometric-arithmetic index generalized aztec diamond tetrahedral diamond lattice Chemistry QD1-999
Acceso en línea:	https://doaj.org/article/4fc670544b2f4776af80373f276948c1
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id	oai:doaj.org-article:4fc670544b2f4776af80373f276948c1
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spelling	oai:doaj.org-article:4fc670544b2f4776af80373f276948c12021-12-05T14:10:55ZMolecular topological invariants of certain chemical networks0792-12412191-021910.1515/mgmc-2021-0010https://doaj.org/article/4fc670544b2f4776af80373f276948c12021-06-01T00:00:00Zhttps://doi.org/10.1515/mgmc-2021-0010https://doaj.org/toc/0792-1241https://doaj.org/toc/2191-0219Topological descriptors are the graph invariants that are used to explore the molecular topology of the molecular/chemical graphs. In QSAR/QSPR research, physico-chemical characteristics and topological invariants including Randić, atom-bond connectivity, and geometric arithmetic invariants are utilized to corelate and estimate the structure relationship and bioactivity of certain chemical compounds. Graph theory and discrete mathematics have discovered an impressive utilization in the area of research. In this article, we investigate the valency-depended invariants for certain chemical networks like generalized Aztec diamonds and tetrahedral diamond lattice. Moreover, the exact values of invariants for these categories of chemical networks are derived.Ul Haq Bokhary Syed AhtshamImran MuhammadAkhter ShehnazManzoor SadiaDe Gruyterarticleatom-bond connectivit indexgeometric-arithmetic indexgeneralized aztec diamondtetrahedral diamond latticeChemistryQD1-999ENMain Group Metal Chemistry, Vol 44, Iss 1, Pp 141-149 (2021)
institution	DOAJ
collection	DOAJ
language	EN
topic	atom-bond connectivit index geometric-arithmetic index generalized aztec diamond tetrahedral diamond lattice Chemistry QD1-999
spellingShingle	atom-bond connectivit index geometric-arithmetic index generalized aztec diamond tetrahedral diamond lattice Chemistry QD1-999 Ul Haq Bokhary Syed Ahtsham Imran Muhammad Akhter Shehnaz Manzoor Sadia Molecular topological invariants of certain chemical networks
description	Topological descriptors are the graph invariants that are used to explore the molecular topology of the molecular/chemical graphs. In QSAR/QSPR research, physico-chemical characteristics and topological invariants including Randić, atom-bond connectivity, and geometric arithmetic invariants are utilized to corelate and estimate the structure relationship and bioactivity of certain chemical compounds. Graph theory and discrete mathematics have discovered an impressive utilization in the area of research. In this article, we investigate the valency-depended invariants for certain chemical networks like generalized Aztec diamonds and tetrahedral diamond lattice. Moreover, the exact values of invariants for these categories of chemical networks are derived.
format	article
author	Ul Haq Bokhary Syed Ahtsham Imran Muhammad Akhter Shehnaz Manzoor Sadia
author_facet	Ul Haq Bokhary Syed Ahtsham Imran Muhammad Akhter Shehnaz Manzoor Sadia
author_sort	Ul Haq Bokhary Syed Ahtsham
title	Molecular topological invariants of certain chemical networks
title_short	Molecular topological invariants of certain chemical networks
title_full	Molecular topological invariants of certain chemical networks
title_fullStr	Molecular topological invariants of certain chemical networks
title_full_unstemmed	Molecular topological invariants of certain chemical networks
title_sort	molecular topological invariants of certain chemical networks
publisher	De Gruyter
publishDate	2021
url	https://doaj.org/article/4fc670544b2f4776af80373f276948c1
work_keys_str_mv	AT ulhaqbokharysyedahtsham moleculartopologicalinvariantsofcertainchemicalnetworks AT imranmuhammad moleculartopologicalinvariantsofcertainchemicalnetworks AT akhtershehnaz moleculartopologicalinvariantsofcertainchemicalnetworks AT manzoorsadia moleculartopologicalinvariantsofcertainchemicalnetworks
_version_	1718371602304860160

Molecular topological invariants of certain chemical networks

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