Molecular Transition Metal Oxides: Ab Initio and Density Functional Electronic Structure Study of Tungsten Oxide Clusters
- 7 January 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (4) , 859-865
- https://doi.org/10.1021/jp992814b
Abstract
No abstract availableKeywords
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