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CAMPODONICO GALDAMES, PAOLA ROSSANA
Mechanistic pathways of aromatic nucleophilic substitution in conventional solvents and ionic liquids
Solvation effects on the reaction mechanism for nucleophilic substitution reactions have been kinetically evaluated in conventional solvents and ionic liquids.
Activation of Electrophile/Nucleophile Pair by a Nucleophilic and Electrophilic Solvation in a SNAr Reaction
Nucleofugality index in α-elimination reactions
Synthesis and characterization of poly (ionic liquid) derivatives of N -alkyl quaternized poly(4-vinylpyridine)
Structure–reactivity relationships for electrophilic sugars in interaction with nucleophilic biological targets
Are Electrophilicity and Electrofugality Related Concepts? A Density Functional Theory Study
Specific nucleophile–electrophile interactions in nucleophilic aromatic substitutions
Proton transport catalysis in intramolecular rearrangements: A density functional theory study
Changes in the SNAr reaction mechanism brought about by preferential solvation
For model SNAr reactions in mixtures of acetonitrile and water, we found preferential solvation in favor of the aqueous phase.
Electrofugality index for benzhydryl derivatives
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