
Computation Domination and γ-Domination Topological Indices of Hexane Isomers via φ_P-Polynomial with QSPR Analysis
Publication year - 2022
Publication title -
biointerface research in applied chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.216
H-Index - 11
ISSN - 2069-5837
DOI - 10.33263/briac132.182
Subject(s) - topological index , quantitative structure–activity relationship , hexane , computation , molecular graph , polynomial , graph , topology (electrical circuits) , mathematics , computational chemistry , chemistry , combinatorics , stereochemistry , organic chemistry , algorithm , mathematical analysis
The properties that characterize the different chemical compounds are closely related to the molecular structure of these compounds. A topological index is a number or numerical quantity derived from the graph of a chemical compound. It is used to model compounds' physical and chemical properties and activities, such as hexane isomers. It was presented new topological indices known as the domination and γ- domination topological indices. In this paper, we study the importance and applications of these indicators in determining some physical and chemical properties of hexane isomers. Moreover, the φ_P- polynomial is used in calculating these indices.