Study of Topological Properties of Molecular Structure of Aztec Diamond


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Authors

  • Faryal Chaudhry Department of Mathematics and Statistics, The University of Lahore, Lahore, Pakistan
  • H. R. Manjunatha Department of mathematics University of Mysore, Mysuru, Karnataka, India
  • Hasnain Hayat Department of Mathematics and Statistics, The University of Lahore, Lahore, Pakistan
  • Ali Hasan Department of Mathematics and Statistics, The University of Lahore, Lahore, Pakistan

Keywords:

Topological indices, Banhatti indices, Aztec diamond

Abstract

Chemical graph theory is a branch of mathematics which combines graph theory and chemistry. A numerical quantity that gives information related to be topology of graph. our objective is to compute the degree based topological indices foe the molecular structure of aztec diamond. In the degree based topological indices, we compute first K-banhatti index, second K-banhatti index, Modified first K-banhatti index, Modified second K-banhatti index, First K-hyper banhatti index, second K-hyper banhatti index, First hyper revan indices, second hyper Revan indices. These Topological indices are calculated by direct method.

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Published

18-09-2022

How to Cite

Faryal Chaudhry, H. R. Manjunatha, Hasnain Hayat, & Ali Hasan. (2022). Study of Topological Properties of Molecular Structure of Aztec Diamond. International Journal of Mathematics And Its Applications, 10(3), 27–33. Retrieved from http://ijmaa.in/index.php/ijmaa/article/view/166

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Section

Research Article

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