Density-functional theory structures of 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid complexes for ions across the lanthanide series.

Density-functional theory structures of 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid complexes for ions across the lanthanide series.
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跨镧系离子的 1,4,7,10-四氮杂环十二烷-1,4,7,10-四乙酸络合物的密度泛函理论结构。

DOI:
10.1063/1.2139997
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发表时间:
2005
期刊:
The Journal of chemical physics
影响因子:
--
通讯作者:
Bornhop,DarrylJ
Bornhop,DarrylJ
中科院分区:
--
文献类型:
--
作者:
Smentek,Lidia;AndesHess,B;Cross,JasonP;CharlesManning,H;Bornhop,DarrylJ

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