M(EDTA)
2－ (M＝Co, Ni, Cu, Zn, Cd)电子结构和性质的密度泛函理论研究
陈丽涛,刘婷,陈加藏
A Density Functional Theory Study on the Electronic Structures and Properties of Methylenediaminetetraacetate Complexes (M＝Co, Ni, Cu, Zn, Cd)
CHEN, Li-Tao*, LIU, Ting, CHEN, Jia-Zang
化学学报
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2008, (10): 1187
-1195
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