On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network

On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network

Chemical graph theory deals with the basic properties of a molecular graph. In graph theory, we correlate molecular descriptors to the properties of molecular structures. Here, we compute some Banhatti molecular descriptors for water-soluble dendritic unimolecular polyether micelle. Our results prov...

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Bibliographic Details
Main Authors:	Jiang-Hua Tang, Muhammad Abid, Kashif Ali, Asfand Fahad, Muhammad Anwar Chaudhry, Muhammad Imran Qureshi, Jia-Bao Liu
Format:	Article
Language:	English
Published:	Wiley 2021-01-01
Series:	Journal of Mathematics
Online Access:	http://dx.doi.org/10.1155/2021/5185270
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