Počet záznamů: 1
Preparation, Structure, and Density Functional Calculation of the Solvent-Separated Ion Pair [(H.sub.5./sub.C.sub.2./sub.)Al(OC.sub.6./sub.H.sub.5./sub.).sub.3./sub..sup.-./sup....Li.sup.+./sup.....sup.-./sup.(H.sub.5./sub.C.sub.6./sub.O).sub.3./sub.Al(C.sub.4./sub.H.sub.9./sub.)].sup.-./sup.[Li.sup.+./sup.(DME).sub.3./sub.]
- 1.0193676 - UOCHB-X 20000026 RIV US eng J - Článek v odborném periodiku
Bock, H. - Beck, R. - Havlas, Zdeněk - Schödel, H.
Preparation, Structure, and Density Functional Calculation of the Solvent-Separated Ion Pair [(H5C2)Al(OC6H5)3-...Li+...-(H5C6O)3Al(C4H9)]-[Li+(DME)3].
Inorganic Chemistry. Roč. 37, č. 20 (1998), s. 5046-5049. ISSN 0020-1669. E-ISSN 1520-510X
Kód oboru RIV: CC - Organická chemie
Impakt faktor: 2.965, rok: 1998
Dimeric aluminum triethyl reacts in dimethoxyethane solution with phenol and lithium n-butyl to the crystalline ethylaluminum-lithium-butylaluminum hexaphenolate salt with a solvent-separated tris(dimethoxyethane)lithium cation. Its structure was determined. Density function calculations based on the structural coordinates provide information on the charge distribution.
Trvalý link: http://hdl.handle.net/11104/0002757
Počet záznamů: 1