Aqueous reduction of [Cp*2W2O5]: Characterization of the triangular clusters [Cp*3W 3O4(OH)2]2+ and [Cp* 3W3O6]+ - Comparison with molybdenum
dc.contributor.author | Dinoi C. | |
dc.contributor.author | Sözen P. | |
dc.contributor.author | Taban G. | |
dc.contributor.author | Demir D. | |
dc.contributor.author | Demirhan F. | |
dc.contributor.author | Prikhodchenko P. | |
dc.contributor.author | Gun J. | |
dc.contributor.author | Lev O. | |
dc.contributor.author | Daran J.-C. | |
dc.contributor.author | Poli R. | |
dc.date.accessioned | 2024-07-22T08:22:58Z | |
dc.date.available | 2024-07-22T08:22:58Z | |
dc.date.issued | 2007 | |
dc.description.abstract | Zinc reduction of Cp*2W2O5 in an acidified water-methanol medium affords the green 3-electron trinuclear cluster [Cp*3W3O4(OH)2]2+, isolated and crystallographically characterized as the triflate salt, 1. Upon exposure to air, this complex is oxidized to a related 2-electron cluster, [Cp*3W3O6]+, which was crystallized and characterized in three different salts, 2-4. The 3-electron cluster exhibits a near-tetragonal frozen-glass EPR spectrum, and it shows evidence of coupling of the unpaired electron to only one of the three W atoms. The two-electron cluster is diamagnetic. An electrospray ionization MS n study revealed a stepwise expulsion of neutral [Cp*WO 2] units as the main fragmentation process. DFT calculations unveiled the intimate details of the electronic structures of these complexes and fully rationalized the structural and spectroscopic properties. © Wiley-VCH Verlag GmbH & Co. KGaA, 2007. | |
dc.identifier.DOI-ID | 10.1002/ejic.200700419 | |
dc.identifier.issn | 14341948 | |
dc.identifier.uri | http://akademikarsiv.cbu.edu.tr:4000/handle/123456789/19323 | |
dc.language.iso | English | |
dc.publisher | Wiley-VCH Verlag | |
dc.rights | All Open Access; Green Open Access | |
dc.subject | Electron spin resonance spectroscopy | |
dc.subject | Electronic structure | |
dc.subject | Electrospray ionization | |
dc.subject | Reduction | |
dc.subject | Tungsten | |
dc.subject | % reductions | |
dc.subject | Acidified waters | |
dc.subject | Density-functional calculations | |
dc.subject | Electron cluster | |
dc.subject | Metal cluster | |
dc.subject | O ligands | |
dc.subject | Triangular clusters | |
dc.subject | Trinuclear cluster | |
dc.subject | Water-methanol | |
dc.subject | Zinc reduction | |
dc.subject | Density functional theory | |
dc.title | Aqueous reduction of [Cp*2W2O5]: Characterization of the triangular clusters [Cp*3W 3O4(OH)2]2+ and [Cp* 3W3O6]+ - Comparison with molybdenum | |
dc.type | Article |