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.

引用

页码：150 / 151

页数：2

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