继电器
还原(数学)
电子
催化作用
光化学
材料科学
化学
物理
功率(物理)
核物理学
数学
生物化学
几何学
量子力学
作者
Leonard L. Tinker,Neal D. McDaniel,Peter N. Curtin,Courtney K. Smith,Michael Ireland,Stefan Bernhard
标识
DOI:10.1002/chem.200700480
摘要
Protons from water are reduced by a catalytic system composed of a heteroleptic iridium(III) photosensitizer [Ir(ppy)2(bpy)]+, platinum catalyst, and sacrificial reductant. The hydrogen quantum yield reaches 0.26 in this study, which proceeds via reductive quenching of the excited photosensitizer by triethanolamine. This simplified approach allows the characterization of degradation products that are otherwise obscured in more complex systems. A novel 16-well setup for parallel kinetic analysis of H2 evolution enables high-throughput screening of reaction conditions and quantization of the decaying reaction rate. DFT calculations rationalize the differences between this and previous studies on tris-diimine ruthenium(II) photosensitizers.
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