机译:A DFT Computational and Synthetic Study of New Curcuminoidpropargyl Adducts with Pseudo-Cofacial Aryl Rings
Consejo Nacl Invest Cient & Tecn;
Univ Nacl Cordoba;
Univ North Florida;
Curcuminoids; DFT computations; Model synthesis; Propargyl alcohols Transannular pi-pi interactions; INDEPENDENT CHEMICAL-SHIFTS; PI-ELECTRON DELOCALIZATION; WAVE-FUNCTION; AROMATICITY; GROUP-11;