Journal of applied mathematics & informatics · 2015 · 22 citations · 14 references
Natural SciencesComputer ScienceCombinatorial ChemistryCombinatoricsComputational GeometryGraph AlgorithmsGraph TheoryTopological Indices
For a (molecular) graph, the first and second Zagreb indices (M<sub>1</sub> and M<sub>2</sub>) are two well-known topological indices, first introduced in 1972 by Gutman and Trinajstić. The first Zagreb index M<sub>1</sub> is equal to the sum of the squares of the degrees of the vertices, and the second Zagreb index M<sub>2</sub> is equal to the sum of the products of the degrees of pairs of adjacent vertices. Let <TEX>$K_{n_1,n_2}^{P}$</TEX> with n<sub>1</sub> <TEX>$\leq$</TEX> n<sub>2</sub>, n<sub>1</sub> + n<sub>2</sub> = n and p < n<sub>1</sub> be the set of bipartite graphs obtained by deleting p edges from complete bipartite graph K<sub>n1,n2</sub>. In this paper, we determine sharp upper and lower bounds on Zagreb indices of graphs from <TEX>$K_{n_1,n_2}^{P}$</TEX> and characterize the corresponding extremal graphs at which the upper and lower bounds on Zagreb indices are attained. As a corollary, we determine the extremal graph from <TEX>$K_{n_1,n_2}^{P}$</TEX> with respect to Zagreb coindices. Moreover a problem has been proposed on the first and second Zagreb indices.
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Degree-Based Topological Indices
İvan Gutman · Croatica Chemica Acta · 2013 · 838 citations · Full text
Graph theory and molecular orbitals. XII. Acyclic polyenes
İvan Gutman, B. Ru ić, Nenad Trinajstić et al. · The Journal of Chemical Physics · 1975 · 816 citations
Natural Sciences, Chemistry, Physics +11
Graph Theory and Molecular Orbitals. II
Dragoš Cvetković, İvan Gutman, Nenad Trinajstić · Croatica Chemica Acta · 1972 · 325 citations
Natural Sciences, Chemistry, Physics +14