On degree-based topological descriptors of graphyne and graphdiyne nanoribbons

Muhammad Imran, Ali Ahmad, Muhammad Kamran Siddiqui

Research output: Contribution to journalArticlepeer-review

8 Citations (Scopus)

Abstract

The molecular structure topological descriptors are numeric invariants associated with a given molecular graph and exhibit the underlying molecular topology of the given molecular graph. They play a very important role in predicting certain physico-chemical properties and are useful in QSAR/QSPR analysis. In this article, we demonstrated a formula for calculating any degree-based topological index for graphene and graphdiyne nanoribbons. This finding interpolates other distinguished findings in this field of study. We also provide precise values for a number of well-known degree-based molecular topological indices for graphene and graphdiyne nanoribbons. A graph-theoretical analysis and comparison are also provided to show the vital importance and validation of the obtained results.

Original languageEnglish
Article number1372
JournalEuropean Physical Journal Plus
Volume137
Issue number12
DOIs
Publication statusPublished - Dec 2022

ASJC Scopus subject areas

  • General Physics and Astronomy
  • Fluid Flow and Transfer Processes

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