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?-Reference-Cited by-同舟云学术

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?

Published:2003-11 Issue:1-2 Volume:684 Page:351-358
ISSN:0022-328X
Container-title:Journal of Organometallic Chemistry
language:en
Short-container-title:Journal of Organometallic Chemistry

Author:

Haaland Arne,Samdal Svein,Tverdova Natalya V,Girichev Georgii V,Giricheva Nina I,Shlykov Sergej A,Garkusha Oleg G,Lokshin Boris V

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Reference32 articles.

1. Notizen: Di-cyclopentadienyl-zink

2. Organometallverbindungen der iib-elemente: Dicyclopentadienyl-zink, -cadmium und -quecksilber

3. The structure of dicyclopentadienylzinc

4. The Preparation of Bis(pentamethylcyclopentadienyl)zinc and Bis(trimethylsilylcyclopentadienyl)zinc, and their Molecular Structures Determined by Gas Electron Diffraction.

5. The unusual solid state structures of the pentasubstituted bis(cyclopentadienyl)zinc compounds bis(pentamethylcyclopentadienyl)zinc and bis(tetramethylphenylcyclopentadienyl)zinc

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