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Reaction mechanisms for C–N bond coupling from IrAg+, CH4 and NH3: A density functional theory study

✍ Scribed by Xiufang Hou; Zhiyuan Geng; Yongcheng Wang


Book ID
116380135
Publisher
Elsevier
Year
2012
Tongue
English
Weight
838 KB
Volume
988
Category
Article
ISSN
2210-271X

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