Degree-based indices computation for special chemical molecular structures using edge dividing method-Reference-Cited by-同舟云学术

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

Published:2016-01-01 Issue:1 Volume:1 Page:99-122
ISSN:2444-8656
Container-title:Applied Mathematics and Nonlinear Sciences
language:en
Short-container-title:

Author:

Gao Wei¹,Farahani Mohammad Reza²

Affiliation:

1. School of Information Science and Technology , Yunnan Normal University , Kunming 650500 , China

2. Department of Applied Mathematics , Iran University of Science and Technology , Tehran 16844 , Iran

Abstract

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.

Publisher

Walter de Gruyter GmbH

Subject

Applied Mathematics,Engineering (miscellaneous),Modeling and Simulation,General Computer Science

Link

https://www.sciendo.com/pdf/10.21042/AMNS.2016.1.00009

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