Advances in Analysis

Download PDF (363.6 KB) PP. 30 - 34 Pub. Date: January 15, 2017

DOI: 10.22606/aan.2017.11005

• Linli Zhu^*
  School of Computer Engineering, Jiangsu University of Technology, Changzhou 213001, China
• Wei Gao
  School of Information Science and Technology, Yunnan Normal University, Kunming 650500, China

Chemical compounds and drugs are often modeled as graphs where each vertex represents an atom of molecule and covalent bounds between atoms are represented by edges between the corresponding vertices. This graph derived from a chemical compounds is called its molecular graph. The modified eccentric connectivity index defined over this molecular graph has been shown to be strongly correlated to oxidizing properties of the compounds. In this article, by virtue of molecular structural analysis, the modified eccentric connectivity index and modified eccentric connectivity polynomial of tetragonal carbon nanocones CNC₄[n] are reported. The theoretical results achieved in this article illustrate the promising prospects of the application to the chemical and pharmacy engineering.

Theoretical chemistry, modified eccentric connectivity index, tetragonal carbon nanocone

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