Applied Mathematics and Nonlinear Sciences
Journal license

Journal

Applied Mathematics and Nonlinear Sciences


Volume
& Issue

Volume 1, Issue 1


Published
on

January 1, 2016


Pages

99-122


DOI

Article

Degree-based indices computation for special chemical molecular structures using edge dividing method

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Authors

Wei Gao Affiliation:
School of Information Science and Technology, Yunnan Normal University, Kunming 650500, China
and Mohammad Reza Farahani Affiliation:
Department of Applied Mathematics, Iran University of Science and Technology, Tehran 16844, Iran


Abstract

In computational chemistry, the molecular structures are modelled as graphs which are called the molecular graphs. In these graphs, each vertex represents an atom and each edge denotes covalent bound between atoms. It is shown that the topological indices defined on the molecular graphs can reflect the chemical characteristics of chemical compounds and drugs. In this paper, we report several degree based indices of some widely used chemical molecular structures by means of edge dividing technology.


Keywords

Molecular graph, degree-based index, edge dividing approach, 05C15, 05C07, 05C35


Citation

Gao, W. & Farahani, M. R. (2016). Degree-based indices computation for special chemical molecular structures using edge dividing method. Applied Mathematics and Nonlinear Sciences, 1(1), 99–122. https://doi.org/10.21042/AMNS.2016.1.00009

Published by: Engineering Journals

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