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
From page
418
To page
424
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
Record number
2633450
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