Density functional theory (DFT) study of the gas-phase decomposition of the Cd[(iPr)2PSSe]2 single-source precursor for the CVD of binary and ternary cadmium chalcogenides
Crossref DOI link: https://doi.org/10.1007/s00894-014-2484-1
Published Online: 2014-10-23
Published Print: 2014-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Opoku, Francis
Asare-Donkor, Noah Kyame
Adimado, Anthony A.
Text and Data Mining valid from 2014-10-23