【摘 要】
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Density functional theory study of the hydrogenation of carbon dioxide to formic acid catalyzed by experimentally reported iron cyclopentadienone complexes and our newly proposed cobalt,and manganese
【出 处】
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第十九届全国金属有机化学学术讨论会
论文部分内容阅读
Density functional theory study of the hydrogenation of carbon dioxide to formic acid catalyzed by experimentally reported iron cyclopentadienone complexes and our newly proposed cobalt,and manganese cyclopentadienone complexes reveals a water or methanol assisted proton transfer mechanism for the cleavage of H2.
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