Abstract
A topological index (TI) is a real number that defines the relationship between a chemical structure and its properties and remains invariant under graph isomorphism. TIs defined for chemical structures are capable of predicting physical properties, chemical reactivity and biological activity. Several kinds of TIs have been defined and studied for different molecular structures. Graphene is the thinnest material known to man and is also extremely strong while being a good conductor of heat and electricity. With such unique features, graphene and its derivatives have found commercial uses and have also fascinated theoretical chemists. In this article, the neighbourhood sum degree-based M-polynomial and entropy measures have been computed for graphene, graphyne and graphdiyne structures. The proper analytical expressions for these indices are derived. The obtained results will enable theoretical chemists to study these exciting structures further from a structural perspective.
Funder
Doctoral research funds of Chaohu University 2023
Subject
Chemistry (miscellaneous),Analytical Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Molecular Medicine,Drug Discovery,Pharmaceutical Science
Reference44 articles.
1. Diudea, M.V. (2001). QSPR/QSAR Studies by Molecular Descriptors, Nova Science Publishers.
2. Structural determination of paraffin boiling points;Wiener;J. Am. Chem. Soc.,1947
3. The QSPR models to predict the solubility of CO2 in ionic liquids based on least-squares support vector machines and geneticalgorithm-multi linear regression;Mehraein;J. Mol. Liq.,2017
4. Forty years of Clar’s aromatic p-sextet rule;Sola;Front. Chem.,2013
5. Method of ideal symmetry in four-dimensional space: Implementation in the QSPR studies on the thermochemistry of complex compounds;Toropov;Russ. J. Coord. Chem./Koord. Khimiya,1997
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