Projects
Tailoring Molecular Magnets and Catalysts Based on Transition Metal Complexes (TMMagCat)
| Code |
Science |
Field |
| P003 |
Natural sciences and mathematics |
Chemistry |
| Code |
Science |
Field |
Subfield |
| 1.04.00 |
Natural sciences and mathematics |
Chemistry |
|
Computational chemistry; Modeling
Organisations (3)
, Researchers (10)
0095 University of Belgrade, Institute of Chemistry, Technology and Metallurgy - National Institute of the Republic of Serbia
| no. |
Code |
Name and surname |
Research area |
Role |
Period |
No. of publicationsNo. of publications |
| 1. |
18798 |
Dušanka Radanović |
|
Researcher |
2022 - 2024 |
5 |
| 2. |
18812 |
Milica Savić |
|
Young researcher |
2022 - 2024 |
0 |
| 3. |
18868 |
PhD Matija Zlatar |
Chemistry |
Head |
2022 - 2024 |
12 |
0011 University of Belgrade, Faculty of Chemistry
0257 Innovation Center, Faculty of Chemistry in Belgrade Ltd (IC)
| no. |
Code |
Name and surname |
Research area |
Role |
Period |
No. of publicationsNo. of publications |
| 1. |
14045 |
Mima Jevtović |
|
Researcher |
2022 - 2024 |
0 |
| 2. |
18860 |
Filip Ž. Vlahović |
|
Researcher |
2022 |
2 |
Abstract
The primary aspiration of modern chemistry is the utilization of a single molecule to achieve the desired function. Research within the TMMagCat project aims to design, synthesize, and study magnetic and catalytic properties of single-center first-row transition metal (TM) complexes and their multi-center derivatives. With the combination of experiment and theory on a one-to-one basis, understanding, controlling, and predicting properties of future materials will be reached.
The Project is based on a bottom-up approach, where chemical modifications of a molecule lead to fine-tuning desired physical properties and reactivity. To achieve this goal, we will systematically study, both from experimental and computational views, the magnetic and catalytic properties in a series of TM complexes when changing the metal ion and the ligands in a controlled way. All the factors influencing the characteristics of TM complexes will be studied- coordination number, molecular symmetry, ligand-field strength, spin-orbit coupling, spin and oxidation states, redox potential, spin, and charge localization. Our research will provide a roadmap on how to improve the magnetic properties of TM molecular magnets, as well as the selectivity and efficiency of TM catalysts. A joint effort of both experiment and theory will delve deeper into the origins of TM complexes’ electronic structure, magnetism, and reactivity, enabling us to master the usage of TM complexes.