Molecular mechanism of Hetero Diels-Alder reactions between (E)-1,1,1-trifluoro-3-nitrobut-2-enes and enamine systems in the light of Molecular Electron Density Theory
Agnieszka Kącka‐Zych, Radomir Jasiński
Topics & Concepts
ZwitterionChemistryDouble bondEnamineDensity functional theoryMoleculeComputational chemistryReaction mechanismStereochemistryPhotochemistryPolymer chemistryCatalysisOrganic chemistryOrganic Chemistry Cycloaddition ReactionsPhotochemistry and Electron Transfer StudiesAdvanced Chemical Physics Studies