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Dongrui Wang
1 works
Beijing 100083, China
Promising density functional theory methods for predicting the structures of uranyl complexes
Haizhu Yu
,
Can Li
,
Baihua Chen
+5
Article
Radioactive element chemistry and processing
RSC Advances
2014
0 citations
ABI
ABI:AkademIndex/openalex/2014.article.000181