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

被引:4
|
作者
Hanson, Margaret A. [1 ]
Schnepf, Andreas [2 ]
Terskikh, Victor V. [3 ]
Huang, Yining [1 ]
Baines, Kim M. [1 ]
机构
[1] Univ Western Ontario, Dept Chem, London, ON N6A 5B7, Canada
[2] Univ Tubingen, Inst Anorgan Chem, D-72076 Tubingen, Germany
[3] Natl Ultrahigh Field NMR Facil Solids, Ottawa, ON K1A 0R6, Canada
基金
加拿大自然科学与工程研究理事会; 加拿大创新基金会;
关键词
METALLOID CLUSTER COMPOUNDS; OXIDE MATERIALS; QUADRUPOLAR; CHLORINE; CHEMISTRY; BROMIDE; GLASSES;
D O I
10.1071/CH13122
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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 Cl-35, Br-79, and Ge-73 solid-state NMR spectroscopy at 21.1 T and first principles quantum chemical calculations in order to suggest a possible model for the structure.
引用
收藏
页码:1202 / 1210
页数:9
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