1994
DOI: 10.1021/ic00087a017
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Synthesis, Structure, and Characterization of N-Ligated Mo6S8L6 Cluster Complexes. Molecular Precursors to Chevrel Phases

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Cited by 78 publications
(57 citation statements)
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“…[15] This synthesis demonstrates that in [16] However, we find that the reaction of Mo 6 Y 12 (Y ϭ Cl, Br) with Cs 2 Se 3 leads to amorphous products that are different from those from the reaction with Cs 2 S 3 . To discover the structure of these products, we have ''excised'' the cluster core by treating these solids with KCN in boiling water, and then letting the resultant solutions evaporate.…”
Section: Synthesessupporting
confidence: 75%
“…[15] This synthesis demonstrates that in [16] However, we find that the reaction of Mo 6 Y 12 (Y ϭ Cl, Br) with Cs 2 Se 3 leads to amorphous products that are different from those from the reaction with Cs 2 S 3 . To discover the structure of these products, we have ''excised'' the cluster core by treating these solids with KCN in boiling water, and then letting the resultant solutions evaporate.…”
Section: Synthesessupporting
confidence: 75%
“…We used two quantum chemical methods, an ab initio self-consistent field (SCF) method and a density functional theory (DFT) approach (B3LYP approximation [2]), to investigate the electronic structure of [Mo 6 X 8 (CN) 6 ] 6Ϫ (XAS, Se) and Mo 6 S 8 clusters. SCF calculations were performed with two basis sets for C, N, and S atoms: 3-21G and 6-31G.…”
Section: Methodsmentioning
confidence: 99%
“…The calculated one-electron energy levels diagrams for [Mo 6 S 8 (CN) 6 ] 6Ϫ are shown in Figure 1 and Table III 6 ] 6Ϫ and 72 in the case of Mo 6 S 8 ) correspond to the molecular orbitals, formed mainly by the inner shells' atomic orbitals (3d, 4s, and 4p, for Mo, 1s-2s, 2p, and 3s for S and 1s for N and C) and CN molecular orbitals 1 and 2. These molecular orbitals are symmetry-adapted linear combinations of the corresponding atomic or CN group [7] shows that there is good agreement concerning the nature of the nine MOs of the upper group.…”
Section: One-electron Energy Levelsmentioning
confidence: 99%
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