THEORETICAL STUDY OF THE MECHANISM OF CYCLOADDITION REACTION BETWEEN DICHLORO-SILYLENE CARBENE(CL2SI=C:) AND ACETONE

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THEORETICAL STUDY OF THE MECHANISM OF CYCLOADDITION REACTION BETWEEN DICHLORO-SILYLENE CARBENE(CL2SI=C:) AND ACETONE

The mechanism of the cycloaddition reaction between singlet dichloro-silylene carbene and acetone has been investigated with DFT, including geometry optimization and vibrational analysis for the involved stationary points on the potential energy surface. The energies of the different conformations a...

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Detalles Bibliográficos
Autores principales:	LU,XIUHUI, XIANG,PINGPING, SHI,LEYI , HAN,JUNFENG, LIAN,ZHENXIA
Lenguaje:	English
Publicado:	Sociedad Chilena de Química 2010
Materias:	Dichloro-silylene carbene Cycloadditional reaction Potential energy surface
Acceso en línea:	http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072010000300014
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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