Theoretical Studies of Chemical Interactions. Ab Initio Calculations on Lithium Dialkylamides and Their Carbonylation Reactions
Lithium dimethylamide (monomer and dimer) and several carbonyl complexes proposed as intermediates in its CO insertion reaction have been investigated by means of ab initio calculations (6-31+G//6-31G and MP2/6-31+G*//6-31G). The calculated values of the main geometrical parameters of the dimer are...
Guardado en:
| Autores principales: | Viruela-Martin, P., Viruela-Martin, R., Tomás, F., Nudelman, N.S. |
|---|---|
| Formato: | JOUR |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_00027863_v116_n22_p10110_ViruelaMartin |
| Aporte de: |
Ejemplares similares
-
Theoretical Studies of Chemical Interactions. Ab Initio Calculations on Lithium Dialkylamides and Their Carbonylation Reactions
Publicado: (1994) -
Theoretical calculations of chemical interactions. Part 6. An MNDO study of the intermediates involved in CO insertion into lithium-nitrogen bonds in lithium dialkylamides
por: Nudelman, N.S., et al. -
Theoretical calculations of chemical interactions. Part 6. An MNDO study of the intermediates involved in CO insertion into lithium-nitrogen bonds in lithium dialkylamides
Publicado: (1989) -
Theoretical calculations of chemical interactions-111. The reaction of halonitrobenzenes with nucleophiles
por: Nudelman, N.S., et al. -
Aggregation Studies of Lithium Diahlkylamides. The Role of Aggregates in the Carbonylation Reaction
por: Nudelman, N.S., et al.