TY - JOUR
ID - 126404
TI - Computing M-polynomial and topological indices of TUHRC4 molecular graph
JO - Eurasian Chemical Communications
JA - ECC
LA - en
SN - 2717-0535
AU - Chaudhry, Faryal
AU - Ehsan, Muhammad
AU - Afzal, Farkhanda
AU - Farahani, Mohammad Reza
AU - Cancan, Murat
AU - Çiftçi, Idris
AD - Department of Mathematics and Statistics, The University of Lahore, Lahore, 54000, Pakistan
AD - MCS, National University of Sciences and Technology, Islamabad, Pakistan
AD - Department of Applied Mathematics, Iran University of Science and Technology, Tehran, Iran
AD - Faculty of Education, Van Yuzuncu Yıl University, Zeve Campus, Tuşba, 65080, Van, Turkey
Y1 - 2021
PY - 2021
VL - 3
IS - 2
SP - 103
EP - 109
KW - Molecular Graph
KW - Nanotube
KW - tadpole
KW - M-polynomial
KW - TUHRC4
KW - Topological indices
DO - 10.22034/ecc.2021.269115.1124
N2 - 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.
UR - http://www.echemcom.com/article_126404.html
L1 - http://www.echemcom.com/article_126404_3fc84422632bd9cdbb03ce4376f21276.pdf
ER -