The ab initio electronic structure calculations at the MP2 and the Becke Ž . 3LYP density functional levels in conjunction with the 6-311qqG 2 df, 2 pd basis set were used for the determination of the structure, vibrational spectra, and dissociation 2q 2q Ž . energies of the XH and XH X s C, Si, Ge
✦ LIBER ✦
Mg2+xIr3-x (x = 0.30) — A Binary Variant of the Monoclinic V2(Co0.57Si0.43)3 Type.
✍ Scribed by Viktor Hlukhyy; Rainer Poettgen
- Publisher
- John Wiley and Sons
- Year
- 2005
- Weight
- 63 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0931-7597
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