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Feven Alemu Korsaye

Showing results (1-10 of 3) with videos related to

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Journal of Computational Chemistry|June 29, 2022
Following the density evolution using real time density functional theory and density based indexes: Application to model push-pull moleculesFeven Alemu Korsaye, Aurélien de la Lande, Ilaria Ciofini
Chemical Science|October 14, 2024
Photocatalyst-free, visible-light-induced regio- and stereoselective synthesis of phosphorylated enamines from <i>N</i>-allenamides <i>via</i> [1,3]-sulfonyl shift at room temperatureJia-Dong Guo, Feven-Alemu Korsaye, Dorian Schutz, et al.
The Journal of Physical Chemistry. A|May 17, 2024
Monitoring Density Redistribution at the Excited State in a Dual Emitting Molecule: An Analysis Based on Real-Time Density Functional Theory and Density DescriptorsFeven-Alemu Korsaye, Fulvio Perrella, Alessio Petrone, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|June 29, 2022
Following the density evolution using real time density functional theory and density based indexes: Application to model push-pull moleculesFeven Alemu Korsaye, Aurélien de la Lande, Ilaria Ciofini
Chemical Science|October 14, 2024
Photocatalyst-free, visible-light-induced regio- and stereoselective synthesis of phosphorylated enamines from <i>N</i>-allenamides <i>via</i> [1,3]-sulfonyl shift at room temperatureJia-Dong Guo, Feven-Alemu Korsaye, Dorian Schutz, et al.
The Journal of Physical Chemistry. A|May 17, 2024
Monitoring Density Redistribution at the Excited State in a Dual Emitting Molecule: An Analysis Based on Real-Time Density Functional Theory and Density DescriptorsFeven-Alemu Korsaye, Fulvio Perrella, Alessio Petrone, et al.
Pageof 1