Abstract
In theoretical chemistry the quantitative parameters which are used to describe the atomic topology of graphs are termed as topological indices. Through these topological indices many physical and chemical characteristics such as melting point, entropy, energy generation and vaporisation enthalpy of chemical compounds can be predicted. The theory of graphs has a significant use in measuring the relationship of certain associated graphs with various topological indices. In this paper, we compute novel topological indices based on eV- and ve-degrees for starphene St [ n , m , l ] and fenestrene F [ n , m ] . A Maple-based algorithm is proposed for the calculation of ve and eV-degree based topological indices from the graph adjacency matrix.
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