Tungsten carbide revisited: New anion photoelectron spectrum and density functional theory calculations

Published 2008 View Full Article

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Title
Tungsten carbide revisited: New anion photoelectron spectrum and density functional theory calculations
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 129, Issue 11, Pages 114304
Publisher
AIP Publishing
Online
2008-09-19
DOI
10.1063/1.2976342

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