Irregular topological indices of certain metal organic frameworks

被引：18
|
作者：
Chu, Yu-Ming [2 ]
Abid, Muhammad [1 ]
Qureshi, Muhammad Imran [1 ]
Fahad, Asfand [1 ]
Aslam, Adnan [3 ]
机构：
[1] COMSATS Univ Islamabad, Dept Math, Vehari Campus, Vehari 61100, Pakistan
[2] Huzhou Univ, Dept Math, Huzhou 313000, Peoples R China
[3] Univ Engn & Technol, Dept Nat Sci & Humanities, Lahore, Pakistan
来源：
MAIN GROUP METAL CHEMISTRY | 2021年 / 44卷 / 01期
关键词：
topological descriptors; irregularity indices; chemical graph theory; metal organic frameworks; GAS-ADSORPTION; M-2(DOBDC) M; MG; NI; CO; STORAGE; MN; FE;
D O I：
10.1515/mgmc-2021-0009
中图分类号：
O61 [无机化学];
学科分类号：
070301 ; 081704 ;
摘要：
It is interesting to study the molecular topology that provides a base for relationship of physicochemical property of a definite molecule. The topology of a molecule and the irregularity of the structure plays a vital character in shaping properties of the structure like enthalpy and entropy. In this article, we are interested to calculate some irregular topological indices of two classes of metal organic frameworks (MOFs) namely BHT (Butylated hydroxytoluene) based metal (M = Co, Fe, Mn, Cr) organic frameworks (MBHT) and M1TPyP-M2 (TPyP = 5, 10, 15, 20-tetrakis (4-pyridyl) porphyrin and M1, M2, = Fe and Co) MOFs. Also we compare our results graphically.
引用
收藏
页码：73 / 81
页数：9
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