Open AccessThe influence of BF3 on the reaction path of the [4 + 2] cycloaddition of vinylketene with formaldimine. A computational study
Author(s) -
Ángeles PeñaGallego,
Jesús Rodrı́guez-Otero,
Enrique M. CabaleiroLago
Publication year - 2006
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-10-01455
Subject(s) - aromatization , cycloaddition , anisotropy , magnetic susceptibility , density functional theory , computational chemistry , chemistry , materials science , condensed matter physics , physics , organic chemistry , quantum mechanics , catalysis