F. Purtaş Et Al. , "New azo-azomethine based copper(II) and zinc(II) complexes: Synthesis, electrochemistry, photoluminescence properties, density functional theory calculations and molecular docking," Journal of Molecular Structure , vol.1291, 2023
Purtaş, F. Et Al. 2023. New azo-azomethine based copper(II) and zinc(II) complexes: Synthesis, electrochemistry, photoluminescence properties, density functional theory calculations and molecular docking. Journal of Molecular Structure , vol.1291 .
Purtaş, F., SAYIN, K., Ceyhan, G., Kose, M., & Kurtoglu, M., (2023). New azo-azomethine based copper(II) and zinc(II) complexes: Synthesis, electrochemistry, photoluminescence properties, density functional theory calculations and molecular docking. Journal of Molecular Structure , vol.1291.
Purtaş, Fatih Et Al. "New azo-azomethine based copper(II) and zinc(II) complexes: Synthesis, electrochemistry, photoluminescence properties, density functional theory calculations and molecular docking," Journal of Molecular Structure , vol.1291, 2023
Purtaş, Fatih Et Al. "New azo-azomethine based copper(II) and zinc(II) complexes: Synthesis, electrochemistry, photoluminescence properties, density functional theory calculations and molecular docking." Journal of Molecular Structure , vol.1291, 2023
Purtaş, F. Et Al. (2023) . "New azo-azomethine based copper(II) and zinc(II) complexes: Synthesis, electrochemistry, photoluminescence properties, density functional theory calculations and molecular docking." Journal of Molecular Structure , vol.1291.
@article{article, author={Fatih Purtaş Et Al. }, title={New azo-azomethine based copper(II) and zinc(II) complexes: Synthesis, electrochemistry, photoluminescence properties, density functional theory calculations and molecular docking}, journal={Journal of Molecular Structure}, year=2023}