1. Wiener numbers of pericondensed benzenoid hydrocarbonsSandi Klavžar, Ivan Gutman, Amal Rajapakse, 1997, izvirni znanstveni članek Opis: 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.
Ključne besede: mathematics, chemical graph theory, distance in graphs, Wiener number, benzenoids
Objavljeno v DKUM: 05.07.2017; Ogledov: 1433; Prenosov: 168
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2. On algebraic and geometric Kekulé structures in benzenoid rotagraphsAnte Graovac, Damir Vukičević, Janez Žerovnik, 2006, izvirni znanstveni članek Opis: 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.
Ključne besede: Kekulé structures, Kekulé structure count, geometric and algebraic Kekulé structures, benzenoids, rotagraph
Objavljeno v DKUM: 05.07.2017; Ogledov: 1215; Prenosov: 98
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3. Shiu, Wai Chee(PRC-BAP); Lam, Peter Che Bor(PRC-BAP); Zhang, Lian-zhu(PRC-ZZTC): Extremal $ksp *$-cycle resonant hexagonal chains. (English summary). - J. Math. Chem. 33 (2003), no. 1, 17--28.Sandi Klavžar, 2004, recenzija, prikaz knjige, kritika Ključne besede: matematika, kemijska teorija grafov, katakondenzirani benzenoidi, mathematics, chemical graph theory, catacondensed benzenoids, hexagonal chains
Objavljeno v DKUM: 10.07.2015; Ogledov: 976; Prenosov: 23
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