Title of article :
Computational analysis of new degree-based descriptors of Zig-Zag Benzenoid system
Author/Authors :
Afzal ، Farkhanda National University of Sciences and Technology , Zaman ، Muhammad Department of Mathematics and Statistics - University of Lahore , Chaudhry ، Faryal Department of Mathematics and Statistics - University of Lahore , Afzal ، Deeba Department of Mathematics and Statistics - University of Lahore , Farahani ، Mohammad Reza Department of Applied Mathematics - Iran University of Science and Technology (IUST) , Cancan ، Murat Faculty of Education - Van Yuzuncu Yıl University, Zeve Campus
Abstract :
Chemical graph theory is one of the dominant branches in graph theory. In this paper, we compute the atom bond connectivity, geometric arithmetic, first K-Banhatti, second K-Banhatti, first K-hyper Banhatti, second K-hyper Banhatti, modified first K-Banhatti, modified second K-Banhatti and harmonic K-Banhatti index via M-polynomial of zig-zag Benzenoid system. We also elaborate the result with graphical representation.
Keywords :
M , polynomial , Zig , zag Benzenoid , topological indices
Journal title :
Eurasian Chemical Communications
Journal title :
Eurasian Chemical Communications
