An algorithm for the calculation of the hyper-Wiener index of benzenoid hydrocarbons
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Publication:4532706
DOI10.1016/S0097-8485(99)00062-5zbMath1034.92040OpenAlexW2137626924WikidataQ52080992 ScholiaQ52080992MaRDI QIDQ4532706
Ivan Gutman, Sandi Klavžar, Petra Žigert Pleteršek
Publication date: 2000
Published in: Computers & Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0097-8485(99)00062-5
Applications of graph theory (05C90) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)
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