Structure and Bonding in [W10O32]n-Isopolyanions
- 1 June 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 106 (25) , 6114-6120
- https://doi.org/10.1021/jp025691v
Abstract
No abstract availableKeywords
This publication has 54 references indexed in Scilit:
- Electronic Structure of the Highly Reduced Polyoxoanion [PMo12O40(VO)2]5-: A DFT StudyInorganic Chemistry, 1998
- Ab Initio Study of the Relative Basicity of the External Oxygen Sites in M2W4O194-(M = Nb and V)Inorganic Chemistry, 1998
- Bonding in the trihalides (X3−), mixed trihalides (X2Y−) and hydrogen bihalides (X2H−). The connection between hypervalent, electron-rich three-center, donor–acceptor and strong hydrogen bonding ‡J. Chem. Soc., Dalton Trans., 1997
- Synthesis and Characterization of the Mixed-Valence Diamagnetic Two-Electron-Reduced Isopolytungstate [W10O32]6-. Evidence for an Asymmetric d-Electron Distribution over the Tungsten SitesInorganic Chemistry, 1996
- The electronic structure of Keggin anion (PW12O40)3− and catalytic propertiesInternational Journal of Quantum Chemistry, 1992
- Relative basicities of the oxygen sites in [V10O28]6-. An analysis of the ab initio determined distributions of the electrostatic potential and of the Laplacian of charge densityJournal of the American Chemical Society, 1992
- Quantum-chemical definition of the atomic valence in molecules and crystalsTheoretical Chemistry Accounts, 1991
- Electronic structures of XMo12O40 heteropolyanions (X = P, As, Si, and Ge) and their reduction behaviorJournal of Catalysis, 1988
- Electronic structure and redox mechanism of dodecamolybdophosphateThe Journal of Physical Chemistry, 1986
- Electrochemical and photochemical reduction of decatungstate: a reinvestigationInorganic Chemistry, 1984