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Maximizing the Zagreb Indices of (n, m)-Graphs
被引:0
|作者:
Xu, Kexiang
[1
]
Das, Kinkar Ch
[2
]
Balachandran, S.
[3
]
机构:
[1] Nanjing Univ Aeronaut & Astronaut, Coll Sci, Nanjing 210016, Jiangsu, Peoples R China
[2] Sungkyunkwan Univ, Dept Math, Suwon 440746, South Korea
[3] SASTRA Univ, Dept Math, Tanjore, India
基金:
新加坡国家研究基金会;
关键词:
MOLECULAR-ORBITALS;
UNIFIED APPROACH;
GRAPH-THEORY;
TREES;
RESPECT;
D O I:
暂无
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
For a (molecular) graph, the first and second Zagreb indices (M-1 and M-2) are two well-known topological indices in chemical graph theory introduced in 1972 by Gutman and Trinajstio. Let g(n,m) be the set of connected graphs of order n and with m edges. In this paper we characterize the extremal graphs from g(n,m) with n + 2 <= m <= 2n - 4 with maximal first Zagreb index and from g(n,m) with m - n = (k/2) - k for k >= 4 with maximal second Zagreb index, respectively. Finally a related conjecture has been proposed to the extremal graphs with respect to second Zagreb index.
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页码:641 / 654
页数:14
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