Degree-Based Topological Properties of Molecular Polymeric Networks Composed by Sierpinski Networks
نویسندگان
چکیده
Sierpinski graphs are a widely observed family of fractal-type relevant to topology, Hanoi Tower mathematics, computer engineering, and around. Chemical implementations graph theory establish significant properties, such as chemical activity, physicochemical thermodynamic pharmacological activities molecular graph. Specific descriptors alluded topological indices helpful predict these properties. These have played key role in quantitative structure-property/structure-activity relationships (QSPR/QSAR) research. The objective this article is compute Randic index ( R − 1 / 2 ), Zagreb id="M2"> M , sum-connectivity id="M3"> SCI geometric-arithmetic id="M4"> GA atom-bond connectivity id="M5"> ABC based on ev-degree ve-degree for the networks id="M6"> S n , m .
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ژورنال
عنوان ژورنال: Mathematical Problems in Engineering
سال: 2021
ISSN: ['1026-7077', '1563-5147', '1024-123X']
DOI: https://doi.org/10.1155/2021/2066815