Computational studies of rhodium-catalyzed hydrogenation and carbon dioxide activation

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作者：
Trenerry, Michael [1 ]
Whited, Matthew [2 ]
Taylor, Buck [2 ]
机构：
[1] Carleton Coll, Chem, Rochester, MN USA
[2] Carleton Coll, Dept Chem, Northfield, MN 55057 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 253卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
871
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页数：1
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