Computation of reverse neighbourhood degree-based topological indices for the transition metal phthalocyanine polymers (poly-TMPc)
In this article, we discuss the reverse neighbourhood degree-based topological indices for the transition metal phthalocyanine polymers (poly- TMPc). Degree-based topological indices have been extensively studied and linked to a variety of chemical properties. An even more recently established metho...
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Veröffentlicht in: | Physica scripta 2024-02, Vol.99 (2), p.25025 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | In this article, we discuss the reverse neighbourhood degree-based topological indices for the transition metal phthalocyanine polymers (poly- TMPc). Degree-based topological indices have been extensively studied and linked to a variety of chemical properties. An even more recently established methodology for assessing chemical systems and geometries is the use of numerical descriptors based on the degree of definition defined by the reverse-degree concept technique. It highlights molecular characteristics as numerical descriptors based on the reverse-degree concept’s degree of definition and delivers numerical descriptors in algebraic form. On the other hand, due to their high catalytic activity, photostability, resistance to severe environments, and adaptable properties, transition metal phthalocyanines are a fascinating class of organic semiconductors. Furthermore, different types of reverse neighbourhood topological indices, such as the augmented Zagreb index, first and second Zagreb indexes, and Randi
c
́
indexes, are defined and used to assess the complexity, stability, and other properties of poly-TMPc(m,n). |
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ISSN: | 0031-8949 1402-4896 |
DOI: | 10.1088/1402-4896/ad2041 |