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Computational aspects of entropy measures for metal organic frameworks.

Authors :
Waheed, Muhammad
Saleem, Umair
Javed, Aisha
Jamil, Muhammad Kamran
Source :
Molecular Physics; Mar2024, Vol. 122 Issue 5, p1-11, 11p
Publication Year :
2024

Abstract

A form of porous polymeric material known as metal-organic frameworks is made up of metal ions connected by organic bridging ligands. Entropy is used as a complexity indicator for graphs and is regarded as the graph's structural information content. The graph entropies have evolved into information-theoretic variables for computing the structure information of chemical graphs. The potential use in chemistry of the graph entropy portion has gained the attention of the research community. In this article, we investigate the explicit expressions of graph entropies for two categories of metal organic frameworks (MOFs) named as, $ M_{1}TPyP-M_{2} $ M 1 TPyP − M 2 (TPyP= 5, 10, 15, 20-tetrakis (4-pyridyl) porphyrin and $ M_{1}, M_{2} $ M 1 , M 2 = Fe and Co) MOFs and butylated hydroxytoluene-(BHT-) based metal-organic (M= Co, Fe, Mn, Cr) (MBHT) frameworks. we compute some numeric values for certain graph entropies in Tables. In the last, we present a comprehensive graphic comparison of our new results. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00268976
Volume :
122
Issue :
5
Database :
Complementary Index
Journal :
Molecular Physics
Publication Type :
Academic Journal
Accession number :
176211516
Full Text :
https://doi.org/10.1080/00268976.2023.2254418