Abstract
In 1972, within a study of the structure-dependency of total \(\pi \)-electron energy (\({\mathcal {E}}\)), it was shown that \({\mathcal {E}}\) depends on the sum of squares of the vertex degrees of the molecular graph (later named first Zagreb index), and thus provides a measure of the branching of the carbon-atom skeleton. In the same paper, also the sum of cubes of degrees of vertices of the molecular graph was shown to influence \({\mathcal {E}}\), but this topological index was never again investigated and was left to oblivion. We now establish a few basic properties of this “forgotten topological index” and show that it can significantly enhance the physico-chemical applicability of the first Zagreb index.
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Acknowledgments
Boris Furtula thanks the Serbian Ministry of Education and Science for partial support of this work through Grant No. 174033.
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Furtula, B., Gutman, I. A forgotten topological index. J Math Chem 53, 1184–1190 (2015). https://doi.org/10.1007/s10910-015-0480-z
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DOI: https://doi.org/10.1007/s10910-015-0480-z