Artigo · Revista · 2018

Computational study on the mechanism of transition metal-catalyzed formation of highly substituted furo [3,4-d] [1,2] oxazines

Abigail Owusuwaa Gyamfi, Martin Amponsah Yeboah, Richard Tia, Evans Adei

Journal of Theoretical and Computational Chemistry

• Acesso fechado

Ir para a editora10.1142/s0219633618500116