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Density functional theory investigation of nonsymmetrically substituted uranyl-salophen complexes.

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Title: Density functional theory investigation of nonsymmetrically substituted uranyl-salophen complexes.
Authors: Li, Xiao-Long1, Luo, Juan1, Lin, Ying-Wu1, Liao, Li-Fu1, Nie, Chang-Ming1 niecm196132@163.com
Source: Journal of Radioanalytical & Nuclear Chemistry. Jan2016, Vol. 307 Issue 1, p407-417. 11p. 1 Color Photograph, 6 Diagrams, 5 Charts, 4 Graphs.
Database: Academic Search Ultimate
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  Data: <searchLink fieldCode="AR" term="%22Li%2C+Xiao-Long%22">Li, Xiao-Long</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Luo%2C+Juan%22">Luo, Juan</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Lin%2C+Ying-Wu%22">Lin, Ying-Wu</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Liao%2C+Li-Fu%22">Liao, Li-Fu</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Nie%2C+Chang-Ming%22">Nie, Chang-Ming</searchLink><relatesTo>1</relatesTo><i> niecm196132@163.com</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Radioanalytical+%26+Nuclear+Chemistry%22">Journal of Radioanalytical & Nuclear Chemistry</searchLink>. Jan2016, Vol. 307 Issue 1, p407-417. 11p. 1 Color Photograph, 6 Diagrams, 5 Charts, 4 Graphs.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=112155677
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        Value: 10.1007/s10967-015-4326-8
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        Text: English
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            NameFull: Li, Xiao-Long
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            NameFull: Lin, Ying-Wu
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              Text: Jan2016
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