A Paradigmatic Approach To Find the Valency-Based K-Banhatti and Redefined Zagreb Entropy for Niobium Oxide and a Metal-Organic Framework
No Thumbnail Available
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