Theoretical study of the 1:1 and 2:1 (homo- and heterochiral) complexes of XOOX′ (X, X′ = H, CH3) with lithium cation
A theoretical study of the 1:1 and 2:1 complexes of XOOX′ (X, X′ = H, CH3) with the lithium cation has been carried out by means of ab initio computational methods up to the MP2/aug-cc-pVTZ level. The optical rotatory power and NMR parameters (absolute chemical shielding and indirect coupling consta...
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| Autores principales: | Alkorta, I., Elguero, J., Provasi, P.F., Ferraro, M.B. |
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| Formato: | JOUR |
| Materias: | |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_10895639_v115_n26_p7805_Alkorta |
| Aporte de: |
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