JOURNAL ARTICLE

Entire Zagreb indices of graphs

Anwar AlwardiAkram AlqesmahR. Rangarajanİsmail Naci Cangül

Year: 2018 Journal:   Discrete Mathematics Algorithms and Applications Vol: 10 (03)Pages: 1850037-1850037   Publisher: World Scientific

Abstract

The Zagreb indices have been introduced in 1972 to explain some properties of chemical compounds at molecular level mathematically. Since then, the Zagreb indices have been studied extensively due to their ease of calculation and their numerous applications in place of the existing chemical methods which needed more time and increased the costs. Many new kinds of Zagreb indices are recently introduced for several similar reasons. In this paper, we introduce the entire Zagreb indices by adding incidency of edges and vertices to the adjacency of the vertices. Our motivation in doing so was the following fact about molecular graphs: The intermolecular forces do not only exist between the atoms, but also between the atoms and bonds, so one should also take into account the relations (forces) between edges and vertices in addition to the relations between vertices to obtain better approximations to intermolecular forces. Exact values of these indices for some families of graphs are obtained and some important properties of the entire Zagreb indices are established.

Keywords:
Combinatorics Adjacency list Mathematics Intermolecular force Adjacency matrix Topological index Graph Physics Molecule Quantum mechanics

Metrics

36
Cited By
6.47
FWCI (Field Weighted Citation Impact)
11
Refs
0.97
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Graph theory and applications
Physical Sciences →  Mathematics →  Geometry and Topology
Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics
History and advancements in chemistry
Physical Sciences →  Chemistry →  Physical and Theoretical Chemistry

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