Ligand-Controlled Syntheses of Copper(I) Complexes with Metal–Metal Interactions: Crystal Structure and Relativistic Density Functional Theory Investigation
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https://figshare.com/articles/dataset/Ligand_Controlled_Syntheses_of_Copper_I_Complexes_with_Metal_Metal_Interactions_Crystal_Structure_and_Relativistic_Density_Functional_Theory_Investigation/2243542
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资源简介：
A family
of di-, tri-, and tetranuclear copper(I) complexes supported
by length-controlled silaamidinate ligands have been synthesized to
show short CuI–CuI distances (2.43–2.62
Å) and feature a linear or bent metal–metal arrangement,
which is elucidated by a relativistic density functional theory calculation.
创建时间：
2014-10-20
