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RESEARCH ARTICLE
Contents Vol 66(10)

Characterisation of Germanium Monohalides by Solid-State NMR Spectroscopy and First Principles Quantum Chemical Calculations

Margaret A. Hanson A , Andreas Schnepf B , Victor V. Terskikh C , Yining Huang A D and Kim M. Baines A D
+ Author Affiliations
- Author Affiliations

A Department of Chemistry, The University of Western Ontario, London, Ontario, N6A 5B7, Canada.

B Institut für Anorganische Chemie, Universität Tübingen, Auf der Morgenstelle 18, D-72076 Tübingen, Germany.

C National Ultrahigh-Field NMR Facility for Solids, Ottawa, Ontario, K1A 0R6, Canada.

D Corresponding authors. Email: kbaines2@uwo.ca; yhuang@uwo.ca

Australian Journal of Chemistry 66(10) 1202-1210 https://doi.org/10.1071/CH13122
Submitted: 17 March 2013  Accepted: 27 May 2013   Published: 28 August 2013

Abstract

Germanium(i) monohalides are useful starting materials to synthesise small, well defined germanium nanoclusters. However, due to the amorphous nature of solid GeBr and GeCl, details of their solid-state structures remain largely unknown. We investigate the arrangement within these novel binary materials using 35Cl, 79Br, and 73Ge solid-state NMR spectroscopy at 21.1 T and first principles quantum chemical calculations in order to suggest a possible model for the structure.


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