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ChemInform Abstract: Heteroatomic Si/Ge Zintl Clusters: Single-Crystal Structure Determination of Rb4[Si7.8Ge1.2](NH3)5 and [Rb([18]crown-6)Rb3] [Si7.5Ge1.5](NH3)4.

✍ Scribed by Markus Waibel; Christian B. Benda; Bernhard Wahl; Thomas F. Faessler


Publisher
John Wiley and Sons
Year
2012
Weight
31 KB
Volume
43
Category
Article
ISSN
0931-7597

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An ab initio study of the structures and
✍ Peter Babinec; Jerzy Leszczynski πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 206 KB πŸ‘ 3 views

The ab initio electronic structure calculations at the MP2 and the Becke Ε½ . 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 Ε½ . energies of the XH and XH X s C, Si, Ge