Literature DB >> 11457107

Electronic and magnetic properties of alpha-Keggin anions: A DFT study of [XM12O40](n-), (M = W, Mo; X = Al(III), Si(IV), P(V), Fe(III), Co(II), Co(III)) and [SiM11VO40](m- (M = Mo and W).

J M Maestre1, X Lopez, C Bo, J M Poblet, N Casañ-Pastor.   

Abstract

Calculations based on density functional theory (DFT) have been carried out to investigate the electronic and magnetic properties of the alpha-Keggin anions mentioned in the title. The atomic populations and the distribution of the electron density computed for the studied clusters support the hypothesis that an oxidized Keggin anion is an XO(4)(n-) clathrate inside a neutral M(12)O(36) cage. The energy gap between the band of occupied orbitals, formally delocalized over the oxo ligands, and the unoccupied d-metal orbitals, delocalized over the addenda, has been found to be independent of the central ion. However, substitution of a W or a Mo by V modifies the relative energy of the LUMO and then induces important changes in the redox properties of the cluster. In agreement with the most recent X-ray determination of [Co(III)W(12)O(40)](5-) and with the simplicity of the (183)W NMR and (17)O NMR spectra observed for this anion the calculations suggest that [Co(III)W(12)O(40)](5-) has a slightly distorted T(d ) geometry. For the parent cluster [CoW(12)O(40)](6-) the quadruplet corresponding to the anion encapsulating a Co(II) was found to be approximately 1 eV more stable than the species formed by a Co(III) and 1 e delocalized over the sphere of tungstens. The one-electron reduction of [Co(II)W(12)O(40)](6-) and [Fe(III)W(12)O(40)](5-) leads to the formation of the 1 e blue species [Co(II)W(12)O(40)](7-) and [Fe(III)W(12)O(40)](6-). The blue-iron cluster is considerably antiferromagnetic, and in full agreement with this behavior the low-spin state computed via a Broken Symmetry approach is 196 cm(-1) lower than the high-spin solution. In contrast, the cobalt blue anion has a low ferromagnetic coupling with an S-T energy gap of +20 cm(-1). This blue species is more stable than the alternative reduction product [Co(I)W(12)O(40)](7-) by more than 0.7 eV.

Entities:  

Year:  2001        PMID: 11457107     DOI: 10.1021/ja003563j

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  7 in total

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Authors:  Bing Yin; GangLin Xue; JianLi Li; Lu Bai; YuanHe Huang; ZhenYi Wen; ZhenYi Jiang
Journal:  J Mol Model       Date:  2012-05       Impact factor: 1.810

2.  Gas-Phase Fragmentation Pathways of Mixed Addenda Keggin Anions: PMo12-nW nO 40 3- (n = 0-12).

Authors:  K Don D Gunaratne; Venkateshkumar Prabhakaran; Grant E Johnson; Julia Laskin
Journal:  J Am Soc Mass Spectrom       Date:  2015-04-02       Impact factor: 3.109

3.  Interaction between phosphomolybdic anion and imidazolium cation in polyoxometalates-based ionic liquids: a quantum mechanics study.

Authors:  Yi Zheng; Jun Liu; Xiaoning Yang; Jun Wang
Journal:  J Mol Model       Date:  2014-10-25       Impact factor: 1.810

4.  Keggin Structure, Quō Vādis?

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Journal:  Front Chem       Date:  2018-08-14       Impact factor: 5.221

5.  Vanadium-doped phosphomolybdic acids as catalysts for geraniol oxidation with hydrogen peroxide.

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Journal:  RSC Adv       Date:  2022-04-19       Impact factor: 4.036

6.  Vanadium-doped sodium phosphomolybdate salts as catalysts in the terpene alcohols oxidation with hydrogen peroxide.

Authors:  Castelo Bandane Vilanculo; Márcio José da Silva; Alana Alves Rodrigues; Sukarno Olavo Ferreira; Rene Chagas da Silva
Journal:  RSC Adv       Date:  2021-07-08       Impact factor: 4.036

7.  DFT study of α-Keggin, lacunary Keggin, and ironII-VI substituted Keggin polyoxometalates: the effect of oxidation state and axial ligand on geometry, electronic structures and oxygen transfer.

Authors:  Soheila Mir; Bahram Yadollahi; Reza Omidyan; Gholamhasan Azimi
Journal:  RSC Adv       Date:  2020-09-11       Impact factor: 4.036

  7 in total

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