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Encapsulation of a Metal Complex within a Self-Assembled Nanocage: Synergy Effects, Molecular Structures, and Density Functional Theory Calculations

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Figshare2016-02-17 更新2026-04-29 收录
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https://figshare.com/articles/dataset/Encapsulation_of_a_Metal_Complex_within_a_Self_Assembled_Nanocage_Synergy_Effects_Molecular_Structures_and_Density_Functional_Theory_Calculations/2300275
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A novel palladium-based metallacage was self-assembled. This nanocage displayed two complementary effects that operate in synergy for guest encapsulation. Indeed, a metal complex, [Pt­(NO2)4]2–, was hosted inside the cavity, as demonstrated by solution NMR studies. Single-crystal X-ray diffraction shows that the guest adopts two different orientations, depending on the nature of the host–guest interactions involved. A density functional theory computational study is included to rationalize this type of host–guest interaction. These studies pave the way to a better comprehension of chemical interaction and transformation within confined nanospaces.
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2016-02-17
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