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• W4306673422 endingPage "6975" @default.
• W4306673422 startingPage "6975" @default.
• W4306673422 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." @default.
• W4306673422 created "2022-10-19" @default.
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• W4306673422 date "2022-10-17" @default.
• W4306673422 modified "2023-10-01" @default.
• W4306673422 title "A Paradigmatic Approach to Find the Valency-Based K-Banhatti and Redefined Zagreb Entropy for Niobium Oxide and a Metal–Organic Framework" @default.
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• W4306673422 doi "https://doi.org/10.3390/molecules27206975" @default.
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