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Density functional theory (DFT) study of the gas-phase decomposition of the Cd[(iPr)2PSSe]2single-source precursor for the CVD of binary and ternary cadmium chalcogenides
Opoku, Francis, Asare-Donkor, Noah Kyame, Adimado, Anthony A.Volume:
20
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-014-2484-1
Date:
November, 2014
File:
PDF, 2.88 MB
english, 2014