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Electronic Structure of Unsaturated V2O5(001) and (100) Surfaces: Ab Initio Density Functional Theory Studies
Topics in Catalysis
- Netherlands
doi 10.1007/s11244-009-9250-0
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Categories
Catalysis
Chemistry
Date
May 21, 2009
Authors
P. Hejduk
M. Witko
K. Hermann
Publisher
Springer Science and Business Media LLC
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