نتایج جستجو برای: molecular graph with tree structure multiplicative zagreb indices
تعداد نتایج: 10050897 فیلتر نتایج به سال:
The first reformulated Zagreb index $EM_1(G)$ of a simple graph $G$ is defined as the sum of the terms $(d_u+d_v-2)^2$ over all edges $uv$ of $G .$ In this paper, the various upper and lower bounds for the first reformulated Zagreb index of a connected graph interms of other topological indices are obtained.
Molecular topology allows describing molecular structures following a two-dimensional approach by taking into account how the atoms are arranged internally through connection matrix between that part of structure. Various indices (unique for each molecule) can be determined, such as Zagreb, Balaban, and topological indices. These have been correlated with physical chemistry properties weight, b...
Let G be a simple graph with the vertex set V(G) and edge set E(G) respectively. The degree of a vertex v in G is the number of vertices in G which are connected to v by an edge and denoted by dG(v). A topological index is a graph invarient which is numerical parameter obtained from a graph which characterize its topology.Thus for two isomorphic graphG and H the value of a particular topologica...
The area of graph theory (GT) is rapidly expanding and playing a significant role in cheminformatics, mostly mathematics chemistry to develop different physicochemical, chemical structure, their properties. manipulation study graphical details are made feasible by using numerical structure invariant. Investigating these characteristics topological indices (TIs) possible the discipline mathemati...
There is a natural linkage between the molecular structures and the bio-medical and pharmacology characteristics. A topological index can be considered as transformation of chemical structure in to real number and has been used as a predictor parameter. There are certain vertex-degree-based topological indices which has been used extensively in the chemical graph theory but recently no further ...
The coprime graph of a group G is Γ_G with its set vertices and any two distinct are adjacent if only their order relatively prime. Let p be prime number, then G_p denotes the multiplicative 2×2 upper unitriangular matrices over ring integers modulo p. purposes this research to study Γ_(G_p ) find first second Zagreb eccentricity indices for p≥3. results as follows. First index )isE_1 (Γ_(G_p )...
Recently introduced Zagreb coindices are a generalization of classical Zagreb indices of chemical graph theory. We explore here their basic mathematical properties and present explicit formulae for these new graph invariants under several graph operations.
Recently two new degree concepts have been defined in graph theory: ev-degree and ve-degree. Also the evdegree and ve-degree Zagreb and Randić indices have been defined very recently as parallel of the classical definitions of Zagreb and Randić indices. It was shown that ev-degree and ve-degree topological indices can be used as possible tools in QSPR researches . In this paper we define the ve...
The use of graph theory can be visualized in nanochemistry, computer networks, Google maps, and molecular which are common areas to elaborate application this subject. In a numeric number (topological index) is used estimate the biological, physical, structural properties chemical compounds that associated with graph. paper, we compute first second multiplicative Zagreb indices ( <math xmlns="h...
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