Figure 2From: Thermal decomposition of Zn[(C6H5)2PSSe]2 single-source precursor for the chemical vapour deposition of binary and ternary zinc chalcogenides: a theoretical studyEnergy profile of the decomposition pathway of (C6H5)PSSe–Zn–Se intermediate. Data in the path are the relative Gibbs free energies (in kcal/mol and bond distances in Å) obtained at M06/LACVP* level of theory.Back to article page