Title of article
The molecular structure of dicyclopentadienylzinc (zincocene) determined by gas electron diffraction and density functional theory calculations: η5,η5, η3,η3 or η5,η1 coordination of the ligand rings?
Author/Authors
Arne Haaland، نويسنده , , Svein Samdal، نويسنده , , Natalya V Tverdova، نويسنده , , Georgii V Girichev، نويسنده , , Nina I. Giricheva، نويسنده , , Sergej A Shlykov، نويسنده , , Oleg G Garkusha، نويسنده , , Boris V. Lokshin، نويسنده ,
Issue Information
دوفصلنامه با شماره پیاپی سال 2003
Pages
8
From page
351
To page
358
Abstract
Structure refinements to gas electron diffraction data and density functional theory calculations at the B3LYP/LanL2DZ level show that dicyclopentadienylzinc, Cp2Zn, has an η5,η1 slip sandwich molecular structure in the gas phase.
Keywords
Gas electron diffraction , Density functional theory calculations , Dicyclopentadienylzinc , Zincocene
Journal title
Journal of Organometallic Chemistry
Serial Year
2003
Journal title
Journal of Organometallic Chemistry
Record number
1376335
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