Molecular Structures of the Digermanes Me2XGeGeXMe2 (X = Me, Cl, and H): An Ab Initio Study Combined with Experimental Investigation by Raman Spectroscopy and Gas Electron Diffraction-Reference-Cited by-同舟云学术

Molecular Structures of the Digermanes Me2XGeGeXMe2 (X = Me, Cl, and H): An Ab Initio Study Combined with Experimental Investigation by Raman Spectroscopy and Gas Electron Diffraction

Published:2008-03-18 Issue:8 Volume:47 Page:3023-3033
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Hölbling Margit¹,Masters (née Hinchley) Sarah L.¹,Flock Michaela¹,Baumgartner Judith¹,Hassler Karl¹,Robertson Heather E.¹,Wann Derek A.¹

Affiliation:

1. Institut für Anorganische Chemie, Technische Universität Graz, Stremayrgasse 16, A-8010 Graz, Austria, and School of Chemistry, University of Edinburgh, West Mains Road, Edinburgh, EH9 3JJ, Scotland

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic7018764

Reference41 articles.

1. Electron diffraction studies of the hydrides Si2H6 and P2H4

2. Relationships in the rotational barriers of all Group 14 ethane congeners H3X-YH3 (X, Y = C, Si, Ge, Sn, Pb). Comparisons of ab initio pseudopotential and all-electron results

3. High-Field Multinuclear Magnetic Resonance Studies of Hexamethyldisilane in Liquid and Solid Phases.

4. Structural parameters, barriers to internal rotation, normal coordinate analysis and quantum mechanics calculations of 1,1,1-trimethyldisilane

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