Banhatti, revan and hyper-indices of silicon carbide Si2C3-III[n,m]

In recent years, several structure-based properties of the molecular graphs are understood through the chemical graph theory. The molecular graph GG of a molecule consists of vertices and edges, where vertices represent the atoms in a molecule and edges represent the chemical bonds between these ato...

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Bibliographic Details
Main Authors: Zhao Dongming, Zahid Manzoor Ahmad, Irfan Rida, Arshad Misbah, Fahad Asfand, Ahmad Zahid, Li Li
Format: Article
Language:English
Published: De Gruyter 2021-06-01
Series:Open Chemistry
Subjects:
Online Access:https://doi.org/10.1515/chem-2020-0151