CARBON DIOXIDE ACTIVATION BY Y ATOM AND Y+ CATION IN THE GAS PHASE: A DENSITY FUNCTIONAL THEORETICAL STUDY

The potential energy surfaces for the Y+CO2 and Y++CO2 reactions have been investigated by using the DFT (B3LYP/ECP/6-31 l+G*) level of theory. Both ground and excited state potential energy surfaces are discussed. The present results show that the reaction mechanism is an insertion mechanism along...

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Autores principales: HAN,DE-MAN, DAI,GUO-LIANG, YAN,ZHEN-ZHONG, WANG,CHUAN-FENG, ZHONG,AI-GUO
Lenguaje:English
Publicado: Sociedad Chilena de Química 2010
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Acceso en línea:http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072010000100029
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