Challenges in the use of density functional theory to examine catalysis by M-doped ceria surfaces
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Title
Challenges in the use of density functional theory to examine catalysis by M-doped ceria surfaces
Authors
Keywords
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Journal
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
Volume 114, Issue 1, Pages 8-13
Publisher
Wiley
Online
2013-10-12
DOI
10.1002/qua.24548
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