Irregular topological indices of certain metal organic frameworks-Reference-Cited by-同舟云学术

Irregular topological indices of certain metal organic frameworks

Published:2021-01-01 Issue:1 Volume:44 Page:73-81
ISSN:2191-0219
Container-title:Main Group Metal Chemistry
language:en
Short-container-title:

Author:

Chu Yu-Ming¹,Abid Muhammad²,Qureshi Muhammad Imran¹,Fahad Asfand¹,Aslam Adnan³

Affiliation:

1. Department of Mathematics , COMSATS University Islamabad , Vehari campus , Vehari , Pakistan

2. Department of Mathematics , Huzhou University , Huzhou , China

3. Department of Natural Sciences and Humanities , University of Engineering and Technology , Lahore , Pakistan (RCET) , Pakistan

Abstract

Abstract 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.

Publisher

Walter de Gruyter GmbH

Subject

Materials Chemistry,Metals and Alloys,Condensed Matter Physics,General Chemistry

Link

https://www.degruyter.com/document/doi/10.1515/mgmc-2021-0009/pdf

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