@article {
author = {Chaudhry, Faryal and Ehsan, Muhammad and Afzal, Farkhanda and Farahani, Mohammad and Cancan, Murat and Çiftçi, Idris},
title = {Computing M-polynomial and topological indices of TUHRC4 molecular graph},
journal = {Eurasian Chemical Communications},
volume = {3},
number = {2},
pages = {103-109},
year = {2021},
publisher = {Sami Publishing Company (SPC)},
issn = {2717-0535},
eissn = {2676-6280},
doi = {10.22034/ecc.2021.269115.1124},
abstract = {Chemical graph theory has an important role in the development of chemical sciences. A graph is produced from certain molecular structure by means of applying several graphical operations. The local graph parameter is valency, which is defined for every vertex as the number associates with other vertices in a graph, for example an atom in a molecule. The demonstration of chemical networks and chemical compounds with the help of M-polynomials is a novel idea. The M-polynomial of different molecular structures help to compute several topological indices. A topological index is a numeric quantity that describes the whole structure of a molecular graph of the chemical compound and clarifies its physical features, chemical reactivates and boiling activities. In this paper we computed M-Polynomial and topological indices of TUHRC4 Graph, then we recovered numerous topological indices using the M-polynomials.},
keywords = {Molecular Graph,Nanotube,tadpole,M-polynomial,TUHRC4,Topological indices},
url = {https://www.echemcom.com/article_126404.html},
eprint = {https://www.echemcom.com/article_126404_3fc84422632bd9cdbb03ce4376f21276.pdf}
}