Zagreb connection indices of molecular graphs based on operations
Summary: Topological index (numeric number) is a mathematical coding of the molecular graphs that predicts the physicochemical, biological, toxicological, and structural properties of the chemical compounds that are directly associated with the molecular graphs. The Zagreb connection indices are one of the TIs of the molecular graphs depending upon the connection number (degree of vertices at distance two) appeared in 1972 to compute the total electron energy of the alternant hydrocarbons. But after that, for a long period, these are not studied by researchers. Recently, \textit{A. Ali} and \textit{N. Trinajstic} [``A novel/old modification of the first Zagreb index, Molecular Inf. 37, No. 6--7, Article ID 1800008 (2018; \url{doi:10.1002/minf.201800008})] restudied the Zagreb connection indices and reported that the Zagreb connection indices comparatively to the classical Zagreb indices provide the better absolute value of the correlation coefficient for the thirteen physicochemical properties of the octane isomers (all these tested values have been taken from the website). In this paper, we compute the general results in the form of exact formulae \& upper bounds of the second Zagreb connection index and modified first Zagreb connection index for the resultant graphs which are obtained by applying operations of corona, Cartesian, and lexicographic product. At the end, some applications of the obtained results for particular chemical structures such as alkanes, cycloalkanes, linear polynomial chain, carbon nanotubes, fence, and closed fence are presented. In addition, a comparison between exact and computed values of the aforesaid Zagreb indices is also included.
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