Papers on chemical
graph theory
- Omega polynomial revisited (with M.V. Diudea),
Acta Chim. Slov. 57 (2010) 565-570.
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- The Clar formulas of a benzenoid system and
the resonance graph (with K. Salem, A. Vesel and P. Žigert),
Discrete Appl. Math.
157 (2009) 2565-2569.
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- A bird's eye view of the cut method
and a survey of its applications in chemical graph theory,
MATCH Commun. Math. Comput. Chem.
60 (2008) 255-274.
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- Some comments on co graphs and CI index,
MATCH Commun. Math. Comput. Chem.
59 (2008) 217-222.
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- On plane bipartite graphs
without fixed edges (with K. Salem),
Appl. Math. Lett.
20 (2007) 813-816.
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On the PI index: PI-partitions and Cartesian product graphs,
MATCH Commun. Math. Comput. Chem.
57 (2007) 573-586.
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The lattice dimension of benzenoid systems (with M. Kovše),
MATCH Commun. Math. Comput. Chem. 56 (2006) 637-648.
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- A theorem on Wiener-type
invariants for isometric subgraphs of hypercubes (with I. Gutman),
Appl.
Math. Lett. 19 (2006) 1129-1133.
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- On the role of hypercubes in the
resonance graphs of benzenoid graphs (with I. Gutman and K. Salem ),
Discrete
Math. 306 (2006) 699-704.
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- Chemical graph theory of fibonacenes
(with I. Gutman),
MATCH
Commun. Math. Comput. Chem. 55 (2006) 39--54.
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- Fibonacci cubes are the resonance
graphs of fibonaccenes (with P. Žigert),
Fibonacci Quart.
43 (2005) 269-276.
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- Wiener index under gated amalgamations,
MATCH Commun. Math. Comput. Chem.
53 (2005) 181-194.
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Wiener-type invariants of trees and their relation (with I. Gutman, A.A. Dobrynin, and L. Pavlović),
Bull. Inst. Comb. Appl. 40 (2004) 23-30.
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On resonance graphs of catacondensed hexagonal graphs: structure,
coding, and hamilton path algorithm (with A. Vesel and P. Žigert),
MATCH Commun. Math. Comput.
Chem. 49 (2003) 99-116.
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Relation between Wiener-type topological indices of benzenoid molecules (with I. Gutman),
Chem. Phys. Lett. 373 (2003) 328-332.
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Wiener index of hexagonal systems (with A.A. Dobrynin, I. Gutman, and P. Žigert),
Acta Appl. Math. 72 (2002) 247-294.
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Clar number of catacondensed benzenoid hydrocarbons (with P. Žigert and I. Gutman),
J. Mol. Struct. THEOCHEM 586 (2002) 235-240.
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Three methods for calculation of the hyper-Wiener index of molecular graphs (with G. Cash and M. Petkovšek),
J. Chem. Inf. Comput. Sci. 42 (2002) 571-576.
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A min-max result on catacondensed benzenoid graphs (with P. Žigert),
Appl. Math. Lett. 15 (2002) 279-283.
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Binary coding of Kekule structures of catacondensed benzenoid hydrocarbons (with A. Vesel and I. Gutman),
Comput. Chem. 25 (2001) 569-575.
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On Hosoya polynomials of benzenoid graphs (with I. Gutman and M. Petkovšek),
MATCH Commun. Math. Comput. Chem. 43 (2001) 49-66.
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Average distances in square-cell configurations (with I. Gutman and A. Rajapakse),
Int. J. Quant. Chem. 76 (2000) 611-617.
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Applications of isometric embeddings to chemical graphs,
DIMACS Ser. Discrete Math. Theo. Comput. Sci. 51 (2000) 249-256.
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Calculating the hyper-Wiener index of benzenoid hydrocarbons (with P. Žigert and I. Gutman),
Models Chem. 137 (2000) 83-94.
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An algorithm for the calculation of the hyper-Wiener index of benzenoid hydrocarbons (with P. Žigert and I. Gutman),
Comput. Chem. 24 (2000) 229-233.
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Distances in benzenoid systems: further developments (with V. Chepoi),
Discrete Math. 192 (1998) 27-39.
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Relations between Wiener numbers of benzenoid hydrocarbons and phenylenes (with I. Gutman),
Models Chem. 135 (1998) 45-55.
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Wiener numbers of pericondensed benzenoid hydrocarbons (with I. Gutman and A. Rajapakse),
Croat. Chem. Acta 4 (1997) 979-999.
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Wiener number of vertex-weighted graphs and a chemical application (with I. Gutman),
Discrete Appl. Math. 80 (1997) 73-81.
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The Wiener index and the Szeged index of benzenoid systems in linear time (with V. Chepoi),
J. Chem. Inf. Comput. Sci. 37 (1997) 752-755.
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Bounds for the Schultz molecular topological index of benzenoid systems in terms of the Wiener index (with I. Gutman),
J. Chem. Inf. Comput. Sci. 37 (1997) 741-744.
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- A method for calculating Wiener numbers of benzenoid hydrocarbons,
Models Chem. 133 (1996)
389-399 (with I. Gutman).
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A comparison of the Schultz molecular topological index and the Wiener index (with I. Gutman),
J. Chem. Inf. Comput. Sci. 36 (1996) 1001-1003.
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The Szeged and the Wiener index of graphs (with I. Gutman and A. Rajapakse),
Appl. Math. Lett. 9 (1996) 45-49.
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An algorithm for the calculation of the Szeged index of benzenoid hydrocarbons (with I. Gutman),
J. Chem. Inf. Comput. Sci. 35 (1995) 1011-1014.
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Fast computation of the Wiener index of fasciagraphs and rotagraphs (with M. Juvan, B. Mohar, A. Graovac, and J. Žerovnik),
J. Chem. Inf. Comput. Sci. 35 (1995) 834-840.
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Labeling of benzenoid systems which reflects the vertex-distance relation (with I. Gutman and B. Mohar),
J. Chem. Inf. Comput. Sci. 35 (1995) 590-593.
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