Computational Study of Tandem C-C Coupling and C-H Activation Reaction of a Flexible Substrate

2019-05-06T17:26:15Z (GMT) by Davuluri Yogeswara Rao Anakuthil Anoop
We carried out an extensive density functional theory calculations on the Pd catalyzed intramolecular Heck reaction followed by C-H activation of a flexible substrate like Stilbene system