Irregular topological indices of certain metal organic frameworks

It is interesting to study the molecular topology that provides a base for relationship of physicochemical property of a definite molecule. The topology of a molecule and the irregularity of the structure plays a vital character in shaping properties of the structure like enthalpy and entropy. In th...

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Autores principales: Chu Yu-Ming, Abid Muhammad, Qureshi Muhammad Imran, Fahad Asfand, Aslam Adnan
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Lenguaje:EN
Publicado: De Gruyter 2021
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Acceso en línea:https://doaj.org/article/f10143fe2a5a4f19bb3036195b775260
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spelling oai:doaj.org-article:f10143fe2a5a4f19bb3036195b7752602021-12-05T14:10:55ZIrregular topological indices of certain metal organic frameworks2191-021910.1515/mgmc-2021-0009https://doaj.org/article/f10143fe2a5a4f19bb3036195b7752602021-05-01T00:00:00Zhttps://doi.org/10.1515/mgmc-2021-0009https://doaj.org/toc/2191-0219It is interesting to study the molecular topology that provides a base for relationship of physicochemical property of a definite molecule. The topology of a molecule and the irregularity of the structure plays a vital character in shaping properties of the structure like enthalpy and entropy. In this article, we are interested to calculate some irregular topological indices of two classes of metal organic frameworks (MOFs) namely BHT (Butylated hydroxytoluene) based metal (M = Co, Fe, Mn, Cr) organic frameworks (MBHT) and M1TPyP-M2 (TPyP = 5, 10, 15, 20-tetrakis (4-pyridyl) porphyrin and M1, M2, = Fe and Co) MOFs. Also we compare our results graphically.Chu Yu-MingAbid MuhammadQureshi Muhammad ImranFahad AsfandAslam AdnanDe Gruyterarticletopological descriptorsirregularity indiceschemical graph theorymetal organic frameworksChemistryQD1-999ENMain Group Metal Chemistry, Vol 44, Iss 1, Pp 73-81 (2021)
institution DOAJ
collection DOAJ
language EN
topic topological descriptors
irregularity indices
chemical graph theory
metal organic frameworks
Chemistry
QD1-999
spellingShingle topological descriptors
irregularity indices
chemical graph theory
metal organic frameworks
Chemistry
QD1-999
Chu Yu-Ming
Abid Muhammad
Qureshi Muhammad Imran
Fahad Asfand
Aslam Adnan
Irregular topological indices of certain metal organic frameworks
description It is interesting to study the molecular topology that provides a base for relationship of physicochemical property of a definite molecule. The topology of a molecule and the irregularity of the structure plays a vital character in shaping properties of the structure like enthalpy and entropy. In this article, we are interested to calculate some irregular topological indices of two classes of metal organic frameworks (MOFs) namely BHT (Butylated hydroxytoluene) based metal (M = Co, Fe, Mn, Cr) organic frameworks (MBHT) and M1TPyP-M2 (TPyP = 5, 10, 15, 20-tetrakis (4-pyridyl) porphyrin and M1, M2, = Fe and Co) MOFs. Also we compare our results graphically.
format article
author Chu Yu-Ming
Abid Muhammad
Qureshi Muhammad Imran
Fahad Asfand
Aslam Adnan
author_facet Chu Yu-Ming
Abid Muhammad
Qureshi Muhammad Imran
Fahad Asfand
Aslam Adnan
author_sort Chu Yu-Ming
title Irregular topological indices of certain metal organic frameworks
title_short Irregular topological indices of certain metal organic frameworks
title_full Irregular topological indices of certain metal organic frameworks
title_fullStr Irregular topological indices of certain metal organic frameworks
title_full_unstemmed Irregular topological indices of certain metal organic frameworks
title_sort irregular topological indices of certain metal organic frameworks
publisher De Gruyter
publishDate 2021
url https://doaj.org/article/f10143fe2a5a4f19bb3036195b775260
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AT qureshimuhammadimran irregulartopologicalindicesofcertainmetalorganicframeworks
AT fahadasfand irregulartopologicalindicesofcertainmetalorganicframeworks
AT aslamadnan irregulartopologicalindicesofcertainmetalorganicframeworks
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