On the interaction of ascorbic acid and the tetrachlorocuprate ion [CuCl4]2- in CuCl nanoplatelet formation from an ionic liquid precursor (ILP)

被引：30

作者：

Thiel, Kerstin ^{[1
]}

Klamroth, Tillmann ^{[1
]}

Strauch, Peter ^{[1
]}

Taubert, Andreas ^{[1
,2
]}

机构：

[1] Univ Potsdam, Inst Chem, D-14476 Golm, Germany

[2] Max Planck Inst Colloids & Interfaces, D-14476 Golm, Germany

来源：

PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 2011年 / 13卷 / 30期

关键词：

CORRELATED MOLECULAR CALCULATIONS; METAL-ORGANIC FRAMEWORKS; GAUSSIAN-BASIS SETS; IONOTHERMAL SYNTHESIS; INORGANIC MATERIALS; CRYSTAL PRECURSORS; ORBITAL METHODS; TEMPLATE; ALUMINUM; SOLVENT;

D O I：

10.1039/c1cp20648f

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The formation of CuCl nanoplatelets from the ionic liquid precursor (ILP) butylpyridinium tetrachlorocuprate [C4Py](2)[CuCl4] using ascorbic acid as a reducing agent was investigated. In particular, electron paramagnetic resonance (EPR) spectroscopy was used to evaluate the interaction between ascorbic acid and the Cu(II) ion before reduction to Cu(I). EPR spectroscopy suggests that the [CuCl4](2-) ion in the neat IL is a distorted tetrahedron, consistent with DFT calculations. Addition of ascorbic acid leads to the removal of one chloride from the [CuCl4](2-) anion, as shown by DFT and the loss of symmetry by EPR. DFT furthermore suggests that the most stable adduct is formed when only one hydroxyl group of the ascorbic acid coordinates to the Cu(II) ion.

引用

页码：13537 / 13543

页数：7

共 44 条

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