On the Multiplicative Degree-Based Topological Indices of Silicon-Carbon Si2C3-I[p,q] and Si2C3-II[p,q]

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ID: 13611
2018
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Abstract
The application of graph theory in chemical and molecular structure research has far exceeded people’s expectations, and it has recently grown exponentially. In the molecular graph, atoms are represented by vertices and bonds by edges. Topological indices help us to predict many physico-chemical properties of the concerned molecular compound. In this article, we compute Generalized first and multiplicative Zagreb indices, the multiplicative version of the atomic bond connectivity index, and the Generalized multiplicative Geometric Arithmetic index for silicon-carbon Si2C3−I[p,q] and Si2C3−II[p,q] second.
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kwun2018onsymmetry Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Kwun, Young Chel;Virk, Abaid ur Rehman;Nazeer, Waqas;Rehman, M. A.;Kang, Shin Min;
Journal Symmetry
Year 2018
DOI
DOI not found
URL
http://www.mdpi.com/2073-8994/10/8/320
Keywords Keywords not found

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