Results 1 to 10 of about 350 (92)
Some new bounds on the first Zagreb index [PDF]
Stefan D. Stankov +4 more
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On the first Zagreb index and multiplicative Zagreb coindices of graphs [PDF]
For a (molecular) graph G with vertex set V (G) and edge set E(G), the first Zagreb index of G is defined as , where dG(vi) is the degree of vertex vi in G. Recently Xu et al. introduced two graphical invariants and named as first multiplicative Zagreb
Das Kinkar Ch. +5 more
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Some Upper Bounds on the First General Zagreb Index [PDF]
The first general Zagreb index MγG or zeroth-order general Randić index of a graph G is defined as MγG=∑v∈Vdvγ where γ is any nonzero real number, dv is the degree of the vertex v and γ=2 gives the classical first Zagreb index.
Muhammad Kamran Jamil +3 more
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The Bounds for the First General Zagreb Index of a Graph
The first general Zagreb index of a graph $G$ is defined as the sum of the $\alpha$th powers of the vertex degrees of $G$, where $\alpha$ is a real number such that $\alpha \neq 0$ and $\alpha \neq 1$.
Rao Li
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First General Zagreb Index of Generalized F-sum Graphs [PDF]
The first general Zagreb (FGZ) index (also known as the general zeroth-order Randić index) of a graph G can be defined as MγG=∑uv∈EGdGγ−1u+dGγ−1v, where γ is a real number.
H. M. Awais, Muhammad Javaid, Akbar Ali
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Reformulated First Zagreb Index of Some Graph Operations [PDF]
The reformulated Zagreb indices of a graph are obtained from the classical Zagreb indices by replacing vertex degrees with edge degrees, where the degree of an edge is taken as the sum of degrees of the end vertices of the edge minus 2. In this paper, we
Nilanjan De +2 more
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Bounds on the first leap Zagreb index of trees
The first leap Zagreb index $LM1(G)$ of a graph $G$ is the sum of the squares of its second vertex degrees, that is, $LM_1(G)=\sum_{v\in V(G)}d_2(v/G)^2$, where $d_2(v/G)$ is the number of second neighbors of $v$ in $G$.
N. Dehgardi, H. Aram
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Zagreb indices of some chemical structures using new products of graphs [PDF]
Zagreb indices are one of the most extensively studied degree-based structural descriptors for analyzing various physicochemical properties of chemical compounds.
Liju Alex, Indulal Gopal
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Our objective is to compute the neighborhood degree-based topological indices via NM-polynomial for starphene. In the neighborhood degree-based topological indices, we compute the third version of the Zagreb index; neighborhood second Zagreb index ...
Deeba Afzal +5 more
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Topological Properties of Degree-Based Invariants via M-Polynomial Approach
Chemical graph theory provides a link between molecular properties and a molecular graph. The M-polynomial is emerging as an efficient tool to recover the degree-based topological indices in chemical graph theory.
Samirah Alsulami +4 more
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