An algorithm for the calculation of the hyper-Wiener index of benzenoid hydrocarbons

From MaRDI portal
Publication:4532706


DOI10.1016/S0097-8485(99)00062-5zbMath1034.92040WikidataQ52080992 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


05C90: Applications of graph theory

92E10: Molecular structure (graph-theoretic methods, methods of differential topology, etc.)


Related Items