A Study on K-Banhatti Polynomials for First Dominating David Derived Networks
DOI:
https://doi.org/10.9734/bpi/mcsru/v4/4628Keywords:
Dominating david derived networks, F - K Banhatti indices, harmonic K Banhatti indices, K-Banhatti polynomial, K-hyper Banhatti indices, symmetric division K Banhatti indicesAbstract
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.