A New Insight into the Molecular Mechanism of the Reaction between 2-Methoxyfuran and Ethyl (Z)-3-Phenyl-2-Nitroprop-2-Enoate: An Molecular Electron Density Theory (MEDT) Computational Study DOI Creative Commons
Mikołaj Sadowski, Ewa Dresler, Aneta Wróblewska

et al.

Molecules, Journal Year: 2024, Volume and Issue: 29(20), P. 4876 - 4876

Published: Oct. 14, 2024

The molecular mechanism of the reaction between 2-methoxyfuran and ethyl (

Language: Английский

Energetic Aspects and Molecular Mechanism of 3-Nitro-substituted 2-Isoxazolines Formation via Nitrile N-Oxide [3+2] Cycloaddition: An MEDT Computational Study DOI Creative Commons
Ewa Dresler, Aneta Wróblewska, Radomir Jasiński

et al.

Molecules, Journal Year: 2024, Volume and Issue: 29(13), P. 3042 - 3042

Published: June 26, 2024

Regioselectivity and the molecular mechanism of [3+2] cycloaddition reaction between nitro-substituted formonitrile N-oxide

Language: Английский

Citations

7
A New Insight into the Molecular Mechanism of the Reaction between 2-Methoxyfuran and Ethyl (Z)-3-Phenyl-2-Nitroprop-2-Enoate: An Molecular Electron Density Theory (MEDT) Computational Study DOI Creative Commons
Mikołaj Sadowski, Ewa Dresler, Aneta Wróblewska

et al.

Molecules, Journal Year: 2024, Volume and Issue: 29(20), P. 4876 - 4876

Published: Oct. 14, 2024

The molecular mechanism of the reaction between 2-methoxyfuran and ethyl (

Language: Английский

Citations

1