Analyzing the expected values of neighborhood degree-based topological indices in random cyclooctane chains.

Autor:	Jing, Liang, Yousaf, Shamaila, Farhad, Saira, Tchier, Fairouz, Aslam, Adnan, Prabhu, Savari
Předmět:	CYCLOOCTANES CHEMICAL properties ORGANIC synthesis FUNCTIONAL groups COMPUTATIONAL chemistry
Zdroj:	Frontiers in Chemistry; 2024, p1-11, 11p
Abstrakt:	Cyclooctane is classified as a cycloalkane, characterized by the chemical formula C8H16. It consists of a closed ring structure composed of eight carbon atoms and sixteen hydrogen atoms. A cyclooctane chain typically refers to a series of cyclooctane molecules linked together. Cyclooctane and its derivatives find various applications in chemistry, materials science, and industry. Topological indices are numerical values associated with the molecular graph of a chemical compound, predicting certain physical or chemical properties. In this study, we calculated the expected values of degree-based and neighborhood degree- based topological descriptors for random cyclooctane chains. A comparison of these topological indices' expected values is presented at the end. [ABSTRACT FROM AUTHOR]
Databáze:	Complementary Index
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