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A Paradigmatic Approach To Find the Valency-Based K-Banhatti and Redefined Zagreb Entropy for Niobium Oxide and a Metal-Organic Framework

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Date

2022

Journal Title

Journal ISSN

Volume Title

Publisher

Mdpi

Abstract

Entropy is a thermodynamic function in chemistry that reflects the randomness and disorder of molecules in a particular system or process based on the number of alternative configurations accessible to them. Distance-based entropy is used to solve a variety of difficulties in biology, chemical graph theory, organic and inorganic chemistry, and other fields. In this article, the characterization of the crystal structure of niobium oxide and a metal-organic framework is investigated. We also use the information function to compute entropies by building these structures with degree-based indices including the K-Banhatti indices, the first redefined Zagreb index, the second redefined Zagreb index, the third redefined Zagreb index, and the atom-bond sum connectivity index.

Description

Khan, Abdul Rauf/0000-0002-4709-3860; Usman Ghani, Muhammad/0000-0001-9916-2031; Liu, Jia-Bao/0000-0002-9620-7692; Tag Eldin, Elsayed/0000-0003-3151-9967

Keywords

Molecular Graph, Niobium Oxide, Metal-Organic Framework, Topological Indices, K-Banhatti Entropies, Redefined Zagreb Entropies, Atom-Bond Sum Connectivity Entropy

Turkish CoHE Thesis Center URL

WoS Q

Q2

Scopus Q

Q2

Source

Volume

27

Issue

20

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