Title of article
Density Functional Derived Structures and Molecular Properties of Nickel Dithiolenes and Related Complexes
Author/Authors
Lauterbach، Christa نويسنده , , Fabian، Jurgen نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1999
Pages
-1994
From page
1995
To page
0
Abstract
A series of mixed tetraaminodiborane(4) compounds bearing pyrrolyl, indolyl, and carbazolyl substituents besides dimethylamino groups has been prepared and subjected to reduction with elemental Li in the presence of diethyl ether. Tetraaminodiborates(2-) are formed, which feature a boron-boron double bond. The diborate anion acts as a double bidentate ligand coordinating pairwise through two of its nitrogen atoms to an Li center, which is tricoordinated by one O and the two N atoms. The new diborates are isoelectronic with tetraaminoethylenes and are expected to be electron-transfer reagents.
Keywords
nickel , Density functional calculations , Cyclic (pi)-electron delocalization , Metal dichalcogenolene
Journal title
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
Serial Year
1999
Journal title
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
Record number
83701
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