DFT evaluation of the effects of OH, NH2 and Br substituents on the properties of 2,2′-bipyridine derivatives-Reference-Cited by-同舟云学术

DFT evaluation of the effects of OH, NH2 and Br substituents on the properties of 2,2′-bipyridine derivatives

Published:2020-01-01 Issue:1 Volume:14 Page:1527-1537
ISSN:1658-3655
Container-title:Journal of Taibah University for Science
language:en
Short-container-title:Journal of Taibah University for Science

Author:

Popoola Saheed A.¹^ORCID,Al-Harbi Marwan H. M.¹^ORCID,Al-Rashidi Ahmed H.¹^ORCID,Almarwani Mutaz S. A.¹,Almohammedi Abdullah R.²,Logunleko Abdulganiyu. O.³,Al-Saadi Abdulaziz A.⁴

Affiliation:

1. Department of Chemistry, Islamic University of Madinah, Madinah, Saudi Arabia

2. Department of Physics, Islamic University of Madinah, Madinah, Saudi Arabia

3. Department of Chemistry, Tai Solarin College of Education, Ogun State, Nigeria

4. Department of Chemistry, King Fahd University of Petroleum and Minerals, Dhahran, Saudi Arabia

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/16583655.2020.1843872

Reference56 articles.

1. The crystal structure of 2,2'-bipyridine

2. Bipyridine: The Most Widely Used Ligand. A Review of Molecules Comprising at Least Two 2,2‘-Bipyridine Units

3. Iridium complexes as catalysts in the hydrogen transfer of isopropanol to acetophenone: Ligand effects and DFT studies

4. Synthesis of a Bolm's 2,2′-Bipyridine Ligand Analogue and Its Applications

5. Photophysical Processes in âSupramolecular Ballsâ Formed by Lanthanide Chloride with 2,2â²-Bipyridine

Cited by 9 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. Computational design of novel therapeutics targeting Schistosomiasis, a neglected tropical disease;Scientific African;2024-09

2. A B3LYP-D3 computational study of electronic, structural and torsional dynamic properties of mono-substituted naphthalenes: the effect of the nature and position of substituent;Journal of Molecular Modeling;2024-02-29

3. Theoretical study of the influence of electron push or pull bipyridine ligands on the electronic structure of Eu3+ ibuprofenate complexes;Computational and Theoretical Chemistry;2024-02

4. First mesomorphic and DFT characterizations for 3- (or 4-) n-alkanoyloxy benzoic acids and their optical applications;Heliyon;2023-09

5. First Mesomorphic and DFT Characterizations for supramolecular assemblies of 3 (or 4)-n-alkanoyloxy benzoic acids and their optical applications;2022-11-11