Fig. 6: Density functional theory calculations.
From: A facile synthesis of α,β-unsaturated imines via palladium-catalyzed dehydrogenation

Gibbs energy profile (ΔG°) of the Pd(0)/Pd(II) catalytic cycle.
From: A facile synthesis of α,β-unsaturated imines via palladium-catalyzed dehydrogenation
Gibbs energy profile (ΔG°) of the Pd(0)/Pd(II) catalytic cycle.