The phosphinato complexes of group IIB are of great interest for their potential toward technological applications. A gas phase mechanistic investigation of the chemical vapour deposition of cadmium chalcogenides from the decomposition of Cd[(C6H5)2PSSe]2, as a single source precursor is carried out and reported herein within the framework of density functional theory at the M06/LACVP* level of theory. | A comprehensive understanding of the chemical vapour deposition of cadmium chalcogenides using Cd C6H5 2PSSe 2 single-source precursor A density functional theory approach
