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[期刊论文] 作者：Wen-Bo Lan,Sha Gao,Ying-Wu Lin,
来源：核技术：英文版 年份：2016
We used density functional theory calculations at the B3LYP/6-311G** level for a theoretical study on the complex formed when uranium(Ⅳ) coordinates with N,N&#...
[期刊论文] 作者：Wen-Bo Lan,Sha Gao,Ying-Wu Lin,Guo-Wen Peng,Chang-Ming Nie,,
来源：Nuclear Science and Techniques 年份：2016
We used density functional theory calculations at the B3LYP/6-311G** level for a theoretical study on the complex formed when uranium(Ⅳ) coordinates with N,N’...
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