Chemical compounds' molecular properties are intrinsically linked to their structural features, which impact their physical traits, chemical reactivity, and biological activity. In order to quantify these linkages, topological indices numerical values connected to molecular graphs are essential. In this work, we compute a number of K-Banhatti polynomials of the first type and examine the topological characteristics of the first Dominating David Derived (DDD) networks. A deeper understanding of the structural complexity and connectivity patterns of DDD networks is made possible by these polynomial expressions and topological descriptors. With possible uses in cheminformatics, material science, and drug discovery, the discoveries advance our knowledge of molecule stability, reactivity, and other crucial characteristics.
Author
(s) Details
Anjaneyulu Mekala
Applied Science, Department of Mathematics, University Institute of
Engineering & Technology, Guru Nanak University, Hyderabad, Telangana,
India.
Vijaya Chandra Kumar
U
School of Applied Sciences (Mathematics), REVA University, Bengaluru,
Karnataka, India.
R. Murali
Department of Mathematics, Dr. Ambedkar Institute of Technology, Bengaluru,
Karnataka, India.
Please see the book here:- https://doi.org/10.9734/bpi/mcsru/v4/4628
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