DFT study of molybdena–silica system – A selection of density functionals based on their performance in thermochemistry of molybdenum compounds

Title
DFT study of molybdena–silica system – A selection of density functionals based on their performance in thermochemistry of molybdenum compounds
Authors
Keywords
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Journal
CHEMICAL PHYSICS LETTERS
Volume 469, Issue 1-3, Pages 140-144
Publisher
Elsevier BV
Online
2008-12-25
DOI
10.1016/j.cplett.2008.12.056

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