Analytical expressions for topological properties of polycyclic benzenoid networks

被引:54
作者
Arockiaraj, Micheal [1 ]
Clement, Joseph [1 ]
Balasubramanian, Krishnan [2 ]
机构
[1] Loyola Coll, Dept Math, Chennai 600034, Tamil Nadu, India
[2] Arizona State Univ, Sch Mol Sci, Tempe, AZ 85287 USA
关键词
convex polycyclic benzenoid networks; cut method; QSAR of polycyclic aromatics; topological indices; SZEGED INDEX; AROMATIC-HYDROCARBONS; DERMAL PENETRATION; GRAPH INVARIANTS; WIENER NUMBERS; PI INDEX; QSAR; DISTANCE; COMPUTATION; PREDICTION;
D O I
10.1002/cem.2851
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
Quantitative structure-activity and structure-property relationships of complex polycyclic benzenoid networks require expressions for the topological properties of these networks. Structure-based topological indices of these networks enable prediction of chemical properties and the bioactivities of these compounds through quantitative structure-activity and structure-property relationships methods. We consider a number of infinite convex benzenoid networks that include polyacene, parallelogram, trapezium, triangular, bitrapezium, and circumcorone series benzenoid networks. For all such networks, we compute analytical expressions for both vertex-degree and edge-based topological indices such as edge-Wiener, vertex-edge Wiener, vertex-Szeged, edge-Szeged, edge-vertex Szeged, total-Szeged, Padmakar-Ivan, Schultz, Gutman, Randic, generalized Randic, reciprocal Randic, reduced reciprocal Randic, first Zagreb, second Zagreb, reduced second Zagreb, hyper Zagreb, augmented Zagreb, atom-bond connectivity, harmonic, sum-connectivity, and geometric-arithmetic indices. In addition we have obtained expressions for these topological indices for 3 types of parallelogram-like polycyclic benzenoid networks.
引用
收藏
页码:682 / 697
页数:16
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