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Distance in Zigzag Polyhex Nanotubes

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Chemical compounds are often modeled as polygonal shapes, where a vertex represents an atom and an edge symbolizes a bond. Topological properties of molecular graphs of chemical compounds can be correlated to their chemical properties and biological activities. Topological indices are the oldest and the most widely used to describing these activity relationships. Many topological indices can be expressed in terms of the distance concept in graphs. In this paper we explain a method, using the concept of distance in the graphs of zigzag polyhex nanotubes, which enables us to compute different topological indices simultaneously.

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Keywords: Topological index; distance; hosoya polynomial; nanotube; wiener index

Document Type: Research Article

Publication date: 01 November 2009

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  • Current Nanoscience publishes authoritative reviews and original research reports, written by experts in the field on all the most recent advances in nanoscience and nanotechnology. All aspects of the field are represented including nano- structures, synthesis, properties, assembly and devices. Applications of nanoscience in biotechnology, medicine, pharmaceuticals, physics, material science and electronics are also covered. The journal is essential to all involved in nanoscience and its applied areas.
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