Papers on chemical graph theory

• Omega polynomial revisited (with M.V. Diudea),
  Acta Chim. Slov. 57 (2010) 565-570.  PDF  
• 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.  PDF   PS
• 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.  PDF   PS
• Some comments on co graphs and CI index,
  MATCH Commun. Math. Comput. Chem. 59 (2008) 217-222.  PDF   PS
• On plane bipartite graphs without fixed edges (with K. Salem),
  Appl. Math. Lett. 20 (2007) 813-816.  PDF   PS
• On the PI index: PI-partitions and Cartesian product graphs,
  MATCH Commun. Math. Comput. Chem. 57 (2007) 573-586.  PDF   PS
• The lattice dimension of benzenoid systems (with M. Kovše),
  MATCH Commun. Math. Comput. Chem. 56 (2006) 637-648.  PDF   PS
• A theorem on Wiener-type invariants for isometric subgraphs of hypercubes (with I. Gutman),
  Appl. Math. Lett. 19 (2006) 1129-1133.  PDF   PS
• On the role of hypercubes in the resonance graphs of benzenoid graphs (with I. Gutman and K. Salem ),
  Discrete Math. 306 (2006) 699-704.  PDF   PS
• Chemical graph theory of fibonacenes (with I. Gutman),
  MATCH Commun. Math. Comput. Chem. 55 (2006) 39--54.  PDF   PS
• Fibonacci cubes are the resonance graphs of fibonaccenes (with P. Žigert),
  Fibonacci Quart. 43 (2005) 269-276.  PDF   PS
• Wiener index under gated amalgamations,
  MATCH Commun. Math. Comput. Chem. 53 (2005) 181-194.  PDF   PS
• 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.  PDF   PS
• 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.  PDF   PS
• Relation between Wiener-type topological indices of benzenoid molecules (with I. Gutman),
  Chem. Phys. Lett. 373 (2003) 328-332.  PDF   PS
• Wiener index of hexagonal systems (with A.A. Dobrynin, I. Gutman, and P. Žigert),
  Acta Appl. Math. 72 (2002) 247-294.  PDF  
• Clar number of catacondensed benzenoid hydrocarbons (with P. Žigert and I. Gutman),
  J. Mol. Struct. THEOCHEM 586 (2002) 235-240.  PDF   PS
• 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.  PDF  
• A min-max result on catacondensed benzenoid graphs (with P. Žigert),
  Appl. Math. Lett. 15 (2002) 279-283.  PDF   PS
• Binary coding of Kekule structures of catacondensed benzenoid hydrocarbons (with A. Vesel and I. Gutman),
  Comput. Chem. 25 (2001) 569-575.  PDF   PS
• On Hosoya polynomials of benzenoid graphs (with I. Gutman and M. Petkovšek),
  MATCH Commun. Math. Comput. Chem. 43 (2001) 49-66.  PDF   PS
• Average distances in square-cell configurations (with I. Gutman and A. Rajapakse),
  Int. J. Quant. Chem. 76 (2000) 611-617.  PDF  
• Applications of isometric embeddings to chemical graphs,
  DIMACS Ser. Discrete Math. Theo. Comput. Sci. 51 (2000) 249-256.  PDF   PS
• Calculating the hyper-Wiener index of benzenoid hydrocarbons (with P. Žigert and I. Gutman),
  Models Chem. 137 (2000) 83-94.  PDF   PS
• 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.  PDF   PS
• Distances in benzenoid systems: further developments (with V. Chepoi),
  Discrete Math. 192 (1998) 27-39.  PDF  
• Relations between Wiener numbers of benzenoid hydrocarbons and phenylenes (with I. Gutman),
  Models Chem. 135 (1998) 45-55.  PDF  
• Wiener numbers of pericondensed benzenoid hydrocarbons (with I. Gutman and A. Rajapakse),
  Croat. Chem. Acta 4 (1997) 979-999.  PDF   PS
• Wiener number of vertex-weighted graphs and a chemical application (with I. Gutman),
  Discrete Appl. Math. 80 (1997) 73-81.  PDF   PS
• 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.  PDF  
• 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.  PDF   PS
• A method for calculating Wiener numbers of benzenoid hydrocarbons,
  Models Chem. 133 (1996) 389-399 (with I. Gutman).
• A comparison of the Schultz molecular topological index and the Wiener index (with I. Gutman),
  J. Chem. Inf. Comput. Sci. 36 (1996) 1001-1003.  PDF  
• The Szeged and the Wiener index of graphs (with I. Gutman and A. Rajapakse),
  Appl. Math. Lett. 9 (1996) 45-49.  PDF  
• An algorithm for the calculation of the Szeged index of benzenoid hydrocarbons (with I. Gutman),
  J. Chem. Inf. Comput. Sci. 35 (1995) 1011-1014.  PDF  
• 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.  PDF  
• 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.  PDF