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Prediction of $$\pi$$ -electronic energy and physical properties of benzenoid hydrocarbons using domination degree based entropies

Abstract This study introduces a novel approach to calculating graph entropies using topological indices, inspired by Shannon’s entropy concept. These entropies, as information-theoretic measures, are applied to evaluate the structural properties of chemical graphs. Graph theory is utilized to exami...

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Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Geethu Kuriachan, A. Parthiban
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Nature Portfolio 2025-04-01
Saila:Scientific Reports
Gaiak:
Sarrera elektronikoa:https://doi.org/10.1038/s41598-025-95517-6
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