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1.
Wiener numbers of pericondensed benzenoid hydrocarbons
Sandi Klavžar, Ivan Gutman, Amal Rajapakse, 1997, original scientific article

Abstract: Using a recently developed technique for the calculation of the Wiener number (W) of benzenoid systems, we determine explicit expressions for W for several homologous series of pericondensed benzenoid hydrocarbons. An elementary proof for the correctness of the used method is also included.
Keywords: mathematics, chemical graph theory, distance in graphs, Wiener number, benzenoids
Published in DKUM: 05.07.2017; Views: 1455; Downloads: 170
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2.
On algebraic and geometric Kekulé structures in benzenoid rotagraphs
Ante Graovac, Damir Vukičević, Janez Žerovnik, 2006, original scientific article

Abstract: Recently introduced algebraic Kekulé structures (AKS) describe the ▫$\pi$▫-electron distribution within rings of a conjugated network. The ratio of the AKS countto the classical Kekulé structures count was studied in benzenoid rotagraphs. By considering three representative classes of such rotagraphs, it was shown that this ratio tends towards either 1 or 0, or its value lies between 0 and 1.
Keywords: Kekulé structures, Kekulé structure count, geometric and algebraic Kekulé structures, benzenoids, rotagraph
Published in DKUM: 05.07.2017; Views: 1230; Downloads: 101
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