Literature DB >> 16688416

Structure and stability of neutral polyoxometalate cages: (Mo2O6)m (m=1-13).

Fu-Qiang Zhang1, Hai-Shun Wu, Yuan-Yuan Xu, Yong-Wang Li, Haijun Jiao.   

Abstract

The structure and stability of neutral polyoxometalate cages (Mo2O6)m (m=1-13) have been computed systematically. These neutral cages can be viewed topologically as polyhedra containing triangles (f3) and squares (f4). The relative stability of these polyhedra is associated with the location and separation of the f3. The initial stable isomers were preselected by the number of shared triangle edges (N33), and the predicted stability was validated further at the GGA-PW91/DND level of density function theory with the fine quality of mesh size. For large clusters, the square neighbor signature (P4444), which is similar to the hexagon neighbor rule for fullerene, becomes more applicable. The calculated disproportionation energies indicate that Mo6O18 (O(h), Lindqvist), Mo12O36 (O(h), alpha Keggin), Mo18O54 (D(3h), Wells-Dawson) and Mo24O72 (O(h)) cages have enhanced stability. [structure in text]. Mo6O18 (O(h)), Mo12O36 (O(h)), Mo18O54 (D(3h)) and Mo(24)O72 (O(h)) are the most stable neutral polyoxometalate cages on the basis of the structural and energetic criteria. They can therefore be considered as the inorganic fullerenes.

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Year:  2006        PMID: 16688416     DOI: 10.1007/s00894-006-0108-0

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  16 in total

1.  A New Type of Supramolecular Compound: Molybdenum-Oxide-Based Composites Consisting of Magnetic Nanocapsules with Encapsulated Keggin-Ion Electron Reservoirs Cross-Linked to a Two-Dimensional Network We thank Prof. Dr. H. U. Güdel (Bern), Dr. L. Cronin (Birmingham), and Dr. E. Diemann (Bielefeld) for helpful discussions.

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4.  Electronic properties of polyoxometalates: a DFT study of alpha/beta-[XM(12)O(40)](n-) relative stability (M=W, Mo and X a main group element).

Authors:  X López; J M Maestre; C Bo; J M Poblet
Journal:  J Am Chem Soc       Date:  2001-10-03       Impact factor: 15.419

5.  Calcium control and InsP4.

Authors:  R F Irvine
Journal:  Nature       Date:  1991-07-11       Impact factor: 49.962

6.  Aromaticity in transition metal oxide structures.

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7.  The Large closo-Borane Dianions, B(n)()H(n)()(2-) (n = 13-17) Are Aromatic, Why Are They Unknown?

Authors:  Paul von Ragué Schleyer; Katayoun Najafian; Alexander M. Mebel
Journal:  Inorg Chem       Date:  1998-12-28       Impact factor: 5.165

8.  Modeling the dynamic equilibrium between oligomers of (AlOCH3)n in methylaluminoxane (MAO). A theoretical study based on a combined quantum mechanical and statistical mechanical approach.

Authors:  E Zurek; T K Woo; T K Firman; T Ziegler
Journal:  Inorg Chem       Date:  2001-01-15       Impact factor: 5.165

9.  Computational study of the vibrational spectra of alpha- and beta-Keggin polyoxometalates.

Authors:  Adam J Bridgeman
Journal:  Chemistry       Date:  2004-06-21       Impact factor: 5.236

10.  Metal oxide chemistry in solution: the early transition metal polyoxoanions.

Authors:  V W Day; W G Klemperer
Journal:  Science       Date:  1985-05-03       Impact factor: 47.728

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