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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| Autores principales: | , , , , |
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| Lenguaje: | English |
| Publicado: |
Sociedad Chilena de Química
2010
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| Materias: | |
| Acceso en línea: | http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072010000300014 |
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