Computing Y-index of V-phenylenic nanostructures

dc.contributor.authorZeren, Yusuf
dc.contributor.authorAlameri, Abdu
dc.contributor.authorAkar, Mutlu
dc.contributor.authorAlsharafi, Mohammed
dc.date.accessioned2026-06-26T20:24:55Z
dc.date.issued2025
dc.description.abstractTopological measures of molecular graph structure according to degree yield valuable tools that facilitate understanding material�s characteristics through their structures involving physical, chemical, and biological properties. In this study, we have computed the Y-index and Y - polynomial for specific chemical structures, namely V-Phenylenic Nanotube and Nanotorus, as well as their molecular complement graphs. By analyzing the data from the computations using MATLAB, we were able to determine the connection between Y - index and Y - polynomial describing the V-Phenylenic Nanotube and Nanotorus. This elucidation provided insight into the physicochemical properties inherent to these compounds.en_US
dc.identifier10.47974/JDMSC-1832
dc.identifier.citationZeren, Y., Alameri, A., Akar, M., & Alsharafi, M. (2025). Computing Y-index of V-phenylenic nanostructures. Journal of Discrete Mathematical Sciences and Cryptography, 28(3), 653-665. https://doi.org/10.47974/JDMSC-1832en_US
dc.identifier.urihttp://tarupublications.com/doi/10.47974/JDMSC-1832
dc.identifier.urihttps://doi.org/10.47974/JDMSC-1832
dc.identifier.urihttps://repository.ust.edu.ye/handle/123456789/1726
dc.language.isoen
dc.publisherTaru Publicationsen_US
dc.titleComputing Y-index of V-phenylenic nanostructuresen_US
dc.typeArticleen_US

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