MOGHARRAB, M., FATH-TABAR, G. (2012). Computing Chemical Properties of Molecules by Graphs and Rank Polynomials. Iranian Journal of Mathematical Chemistry, 3(Supplement 1), 59-65. doi: 10.22052/ijmc.2012.5276

M. MOGHARRAB; G. H. FATH-TABAR. "Computing Chemical Properties of Molecules by Graphs and Rank Polynomials". Iranian Journal of Mathematical Chemistry, 3, Supplement 1, 2012, 59-65. doi: 10.22052/ijmc.2012.5276

MOGHARRAB, M., FATH-TABAR, G. (2012). 'Computing Chemical Properties of Molecules by Graphs and Rank Polynomials', Iranian Journal of Mathematical Chemistry, 3(Supplement 1), pp. 59-65. doi: 10.22052/ijmc.2012.5276

MOGHARRAB, M., FATH-TABAR, G. Computing Chemical Properties of Molecules by Graphs and Rank Polynomials. Iranian Journal of Mathematical Chemistry, 2012; 3(Supplement 1): 59-65. doi: 10.22052/ijmc.2012.5276

Computing Chemical Properties of Molecules by Graphs and Rank Polynomials

The topological index of a graph G is a numeric quantity related to G which is invariant under automorphisms of G. The Tutte polynomial of is a polynomial in two variables defined for every undirected graph contains information about connectivity of the graph. The Padmakar-Ivan, vertex Padmakar-Ivan polynomials of a graph are polynomials in one variable defined for every simple connected graphs that are undirected. In this paper, we compute these polynomials of two infinite classes of dendrimer nanostars.