Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5393120 | Computational and Theoretical Chemistry | 2015 | 6 Pages |
Abstract
Density functional calculations confirm the direct CN coupling in all clusters, with the main products of PtAu/[CH2NH2]+ in the Pt system and [MAu(CNH2)]+ (MÂ =Â Ir, Os)/H2 in the Ir and Os systems.73
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Physical and Theoretical Chemistry
Authors
Xiufang Hou, Chao Wu, Yunyun Li, Xiaoxia Yang,