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Calculating the Degree-based Topological Indices of Dendrimers

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Abstract Topological indices capture the symmetry of molecular structures and provide a mathematical language to predict properties such as boiling points, viscosity, the radius of gyrations etc. [1]. We compute… Click to show full abstract

Abstract Topological indices capture the symmetry of molecular structures and provide a mathematical language to predict properties such as boiling points, viscosity, the radius of gyrations etc. [1]. We compute some newly developed topological indices of Porphyrin, Propyl Ether Imine, Zinc-Porphyrin and Poly(EThyleneAmidoAmine) Dendrimers. The results are plotted using Maple 2015 software to see the dependence on the involved structural parameters.

Keywords: topological indices; indices dendrimers; degree based; based topological; chemistry; calculating degree

Journal Title: Open Chemistry
Year Published: 2018

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