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- W2962686670 abstract "In this paper, we consider a molecular descriptor called the Wiener polarity index, which is defined as the number of unordered pairs of vertices at distance three in a graph. Molecular descriptors play a fundamental role in chemistry, materials engineering, and in drug design since they can be correlated with a large number of physico-chemical properties of molecules. As the main result, we develop a method for computing the Wiener polarity index for two basic and most commonly studied families of molecular graphs, benzenoid systems and carbon nanotubes. The obtained method is then used to find a closed formula for the Wiener polarity index of any benzenoid system. Moreover, we also compute this index for zig-zag and armchair nanotubes." @default.
- W2962686670 created "2019-07-30" @default.
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- W2962686670 date "2018-01-01" @default.
- W2962686670 modified "2023-10-02" @default.
- W2962686670 title "The Wiener Polarity Index of Benzenoid Systems and Nanotubes" @default.
- W2962686670 cites W1479863711 @default.
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- W2962686670 doi "https://doi.org/10.5562/cca3291" @default.
- W2962686670 hasPublicationYear "2018" @default.
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