October 29, 2004
Journal Article

Computational Modeling of Di-Transition-Metal-Substituted -Keggin Polyoxometalate Anions. Structural Refinement of the Protonated Divacant Computational Modeling of Di-Transition-Metal-Substituted ?-Keggin Polyoxometalate Anions. Structural Refinement of

Abstract

the abstract for this product is not available at this time.

Revised: April 7, 2011 | Published: October 29, 2004

Citation

Musaev D.G., K. Morokuma, Y.V. Geletii, and C.L. Hill. 2004. Computational Modeling of Di-Transition-Metal-Substituted -Keggin Polyoxometalate Anions. Structural Refinement of the Protonated Divacant Computational Modeling of Di-Transition-Metal-Substituted ?-Keggin Polyoxometalate Anions. Structural Refinement of the Protonated Divacant Lacunary Silicodecatungstate. Inorganic Chemistry 43, no. 24:7702 -7708. doi:10.1021/ic0490674 S0020-1669(04)09067-6