Molecular Properties of Symmetrical Networks Using Topological Polynomials

• Published in: Open Chemistry 2019-01, Vol.17 (1), p.849-864
• Main Authors: Wang, Xing-Long, Liu, Jia-Bao, Ahmad, Maqsood, Kamran Siddiqui, Muhammad, Hussain, Muhammad, Saeed, Muhammad
• Format: Article
• Language: English
• Subjects: 05C90; 5C12; Forgotten Polynomial; Hex-derive networks; M-Polynomial; Molecular graphs; Topological indices
• ISSN: 2391-5420; 2391-5420
• DOI: 10.1515/chem-2019-0109

A numeric quantity that comprehend characteristics of molecular graph of chemical compound is known as topological index. This number is, in fact, invariant with respect to symmetry properties of molecular graph . Many researchers have established, after diverse studies, a parallel between the physico chemical properties like boiling point, stability, similarity, chirality and melting point of chemical species and corresponding chemical graph. These descriptors defined on chemical graphs are extremely helpful for researchers to conduct regression model like QSAR/QSPR and better understand the physical features, complexity of molecules, chemical and biological properties of underlying compound. In this paper, several structure descriptors of vital importance, namely, first, second, modified and augmented Zagreb indices, inverse and general Randic indices, symmetric division, harmonic, inverse sum and forgotten indices of Hex-derived Meshes (networks) of two kinds, namely, 1( ) and 2( ) are computed and recovered using general approach of topological polynomials.