TY - JOUR ID - 130834 TI - Computational analysis of new degree-based descriptors of Zig-Zag Benzenoid system JO - Eurasian Chemical Communications JA - ECC LA - en SN - 2717-0535 AU - Afzal, Farkhanda AU - Zaman, Muhammad AU - Chaudhry, Faryal AU - Afzal, Deeba AU - Farahani, Mohammad Reza AU - Cancan, Murat AD - MCS, National University of Sciences and Technology, Islamabad, Pakistan AD - Department of Mathematics and Statistics, The University of Lahore, Lahore, 54000, Pakistan AD - Department of Applied Mathematics, Iran University of Science and Technology (IUST), Narmak, Tehran 16844, Iran AD - Faculty of Education, Van Yuzuncu Yıl University, Zeve Campus, Tuşba, 65080, Van, Turkey Y1 - 2021 PY - 2021 VL - 3 IS - 6 SP - 418 EP - 424 KW - M-polynomial KW - Zig-zag Benzenoid KW - Topological indices DO - 10.22034/ecc.2021.284310.1174 N2 - 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. UR - https://www.echemcom.com/article_130834.html L1 - https://www.echemcom.com/article_130834_04d7b994a64b5a8ae16c47bdedee10dc.pdf ER -