Computational aspects of entropy measures for metal organic frameworks-Reference-Cited by-同舟云学术

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Computational aspects of entropy measures for metal organic frameworks

Published:2023-09-06 Issue: Volume: Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Waheed Muhammad¹,Saleem Umair²,Javed Aisha³,Jamil Muhammad Kamran⁴

Affiliation:

1. Punjab School Education Department, Government Higher Secondary School Nangal Sahdan Muridke, Sheikhupura, Pakistan

2. Muslim Model Girls Higher Secondary School Zafarwal, Narowal, Pakistan

3. Abdus Salam School of Mathematical Sciences, Government College University, Lahore, Pakistan

4. Department of Mathematics, Riphah International University, Lahore, Pakistan

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2023.2254418

Reference49 articles.

1. The Crystal Structure of Bis(adiponitrilo)copper(I) Nitrate

2. Infinite polymeric frameworks consisting of three dimensionally linked rod-like segments

3. Metal–organic framework materials as catalysts

4. Flexible Porous Metal-Organic Frameworks for a Controlled Drug Delivery

5. Hydrogen storage in metal–organic frameworks

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Degree based hybrid topological indices and entropies of hydrogen bonded benzo-trisimidazole frameworks;Journal of Molecular Structure;2024-10

2. Extremal values of the first reformulated Zagreb index for molecular trees with application to octane isomers;AIMS Mathematics;2024

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