Issue 4, 2001

On the potential-energy surface of the Mg + CO2 (C2v) system

Abstract

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.

Article information

Article type
Paper

Mendeleev Commun., 2001,11, 150-151

On the potential-energy surface of the Mg + CO2 (C2v) system

E. V. Polikarpov, A. A. Granovsky and A. V. Nemukhin, Mendeleev Commun., 2001, 11, 150 DOI: 10.1070/MC2001v011n04ABEH001436

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