Resum
A combination of MO calculations on the [H2Si(NH) 2]2InLi model and MM calculations on the [Me 2Si(NSiMe3)2]2InLi molecule confirms previous suggestions of an orbiting movement of the lithium atom, and provides details about the nature of the associated transition states.
Idioma original | Anglès |
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Pàgines (de-a) | 443-444 |
Revista | Journal of the Chemical Society D: Chemical Communications |
Número | 4 |
DOIs | |
Estat de la publicació | Publicada - 1 de des. 1995 |