Interconversion and Reactivity of Two Heterometallic Tin-Containing Cuboidal Clusters from (Mo3S4(H2O)9)4+: X-Ray Structure of the Single Cube with an Mo3SnS4 Core. -The solution chemistry of the single and double cuboidal clusters ( Mo3SnS4(H2O)12)6+ and (Mo6SnS8(H2O)18)8+ is studied and the struc
Topological Analysis of the Bonds in Incomplete Cuboidal [Mo3S4] Clusters.
β Scribed by Marta Feliz; Rosa Llusar; Juan Andres; Slawomir Berski; Bernard Silvi
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 27 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0931-7597
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## Abstract The Density functional theory has been applied to characterize the structural features of Mo~1,2~ο£ΏNH~3~,ο£ΏC~2~H~4~, and ο£ΏC~2~H~2~ compounds. Coordination modes, geometrical structures, and binding energies have been calculated for several spin multiplets. It has been shown that in contra