On the potential-energy surface of the Mg+CO2 (C2ν) system

被引：0
|
作者：
Polikarpov, EV [1 ]
Granovsky, AA [1 ]
Nemukhin, AV [1 ]
机构：
[1] Moscow MV Lomonosov State Univ, Dept Chem, Moscow 119899, Russia
来源：
MENDELEEV COMMUNICATIONS | 2001年 / 04期
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The interaction of magnesium atoms with carbon dioxide molecules leading to the formation of the metastable MgCO2 species has been studied by the ab initio methods of quantum chemistry.
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页码：150 / 151
页数：2
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