Molecular Transition Metal Oxides:  Ab Initio and Density Functional Electronic Structure Study of Tungsten Oxide Clusters

2000 ◽  
Vol 104 (4) ◽  
pp. 859-865 ◽  
Author(s):  
Athanassios C. Tsipis ◽  
Constantinos A. Tsipis
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Metal Oxides ◽  
Ab Initio ◽  
Tungsten Oxide ◽  
Transition Metal Oxides ◽  
Density Functional ◽  
Structure Study ◽  
Molecular Transition

scholarly journals Influence of shallow core-level hybridization on the electronic structure of post-transition-metal oxides studied using soft X-ray emission and absorption

2003 ◽  
Vol 68 (16) ◽  
Author(s):  
Cormac McGuinness ◽  
Cristian B. Stagarescu ◽  
Philip J. Ryan ◽  
James E. Downes ◽  
Dongfeng Fu ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Metal Oxides ◽  
Transition Metal Oxides ◽  
Core Level ◽  
X Ray
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