Structure, stability and electronic property of the gold-doped germanium clusters: AuGen(n
β Scribed by Xiao-Jun Li; Ke-He Su
- Publisher
- Springer
- Year
- 2009
- Tongue
- English
- Weight
- 659 KB
- Volume
- 124
- Category
- Article
- ISSN
- 1432-2234
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## Abstract The geometry, electronic configurations, harmonic vibrational frequencies, and stability of the structural isomers of aluminum phosphide clusters have been investigated using the density functional theory. For dimers and trimers, the lowest energy structures are cyclic (IIs, IIIs) with
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
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