a topological index of a molecular graph g is a numeric quantity related to g which isinvariant under symmetry properties of g. in this paper we obtain the randić, geometricarithmetic,first and second zagreb indices , first and second zagreb coindices of tensorproduct of two graphs and then the harary, schultz and modified schultz indices of tensorproduct of a graph g with complete graph of ord...

the eccentricity connectivity index of a molecular graph g is defined as (g) = av(g)deg(a)ε(a), where ε(a) is defined as the length of a maximal path connecting a to othervertices of g and deg(a) is degree of vertex a. here, we compute this topological index forsome infinite classes of dendrimer graphs.

the atom-bond connectivity index of graph is a topological index proposed by estrada et al.as abc (g)  uve (g ) (du dv  2) / dudv , where the summation goes over all edges ofg, du and dv are the degrees of the terminal vertices u and v of edge uv. in the present paper,some upper bounds for the second type of atom-bond connectivity index are computed.

let $g$ be a simple connected graph. the edge-wiener index $w_e(g)$ is the sum of all distances between edges in $g$, whereas the hyper edge-wiener index $ww_e(g)$ is defined as {footnotesize $w{w_e}(g) = {frac{1}{2}}{w_e}(g) + {frac{1}{2}} {w_e^{2}}(g)$}, where {footnotesize $ {w_e^{2}}(g)=sumlimits_{left{ {f,g} right}subseteq e(g)} {d_e^2(f,g)}$}. in this paper, we present explicit formula fo...

mathematical chemistry is a branch of theoretical chemistry for discussion and prediction of the molecular structure using mathematical methods without necessarily referring to quantum mechanics. in theoretical chemistry, distance-based molecular structure descriptors are used for modeling physical, pharmacologic, biological and other properties of chemical compounds. the wiener polarity index ...

in this survey article a brief account on the development of padmakar-ivan (pi) index in thatapplications of padmakar-ivan (pi) index in the fascinating field of nano-technology arediscussed.

the geometric-arithmetic index is another topological index was defined as2 deg ( )deg ( )( )deg ( ) deg ( )g guv eg gu vga gu v  , in which degree of vertex u denoted by degg (u). wenow define a new version of ga index as 4( )2 ε ( )ε ( )( )ε ( ) ε ( )g ge uv e g g gu vga g  u v , where εg(u) isthe eccentricity of vertex u. in this paper we compute this new topological index for twogr...

let g and h be two graphs. the corona product g o h is obtained by taking one copy of gand |v(g)| copies of h; and by joining each vertex of the i-th copy of h to the i-th vertex of g,i = 1, 2, …, |v(g)|. in this paper, we compute pi and hyper–wiener indices of the coronaproduct of graphs.

in this paper, a novel topological index, named m-index, is introduced based on expanded form of the wiener matrix. for constructing this index the atomic characteristics and the interaction of the vertices in a molecule are taken into account. the usefulness of the m-index is demonstrated by several qspr/qsar models for different physico-chemical properties and biological activities of a large...

The molecular topology of a graph is described by topological indices, which are numerical measures. In theoretical chemistry, indices quantities that used to represent the networks. These can be calculate several physical and chemical properties compounds, such as boiling point, entropy, heat generation, vaporization enthalpy. Graph theory comes in handy when looking at link between certain so...