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