Abstract
Topological indices (molecular descriptors) are numerical values of a chemical structure and represented by a graph. Molecular descriptors are used in QSPR/QSAR modeling to determine a chemical structure’s physical, biological, and chemical properties. The cycle graphs are symmetric graphs for any number vertices. In this paper, recently defined neighborhood degree sum-based molecular descriptors and polynomials are studied. NM-polynomials and molecular descriptors of some cycle-related graphs, which consist of the wheel graph, gear graph, helm graph, flower graph, and friendship graph, are computed and compared.
Subject
Physics and Astronomy (miscellaneous),General Mathematics,Chemistry (miscellaneous),Computer Science (miscellaneous)
Cited by
6 articles.
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