Kinetic and thermodynamic study of the substituent effect on the amino-Claisen rearrangement ofpara-substitutedN-allyl-N-arylamine: a Hammett study via DFT
Year: 2010
Type: article
Source: Molecular Simulation
Language: English
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2000215285
