Unveiling the high reactivity of benzyne in the formal [3+2] cycloaddition reactions towards thioamides through the Molecular Electron Density Theory

  1. Rhyman, L.
  2. Ríos-Gutiérrez, M.
  3. Domingo, L.R.
  4. Ramasami, P.
Aldizkaria:
Tetrahedron

ISSN: 1464-5416 0040-4020

Argitalpen urtea: 2020

Alea: 76

Zenbakia: 39

Mota: Artikulua

DOI: 10.1016/J.TET.2020.131458 GOOGLE SCHOLAR