EDGE VERSION OF NEW JOIN GRAPHS AND THEIR INVARIANT

Print ISSN: 0972-7752 | Online ISSN: 2582-0850

Abstract

A molecular structure descriptor(topological descriptor) is numerical value associated with chemical construction for correlation of chemical structure with various physical properties, chemical reactivity or biological activity. The topological descriptors are very important role in mathematical chemistry, especially, they are used in the studies of QSAR/QSPR: In this paper, we study the H-invariant of edge version of new join graphs.

Keywords and Phrases

Graph invariant, Degree, Topological descriptor.

A.M.S. subject classification

05C12, 05C76.

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