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Correlated Ab Initio and Density Functional Studies on H 2 Activation by FeO+.
Authors: Altun, Ahmet; Breidung, Jürgen; Neese, Frank; Thiel, Walter
Date of Publication (YYYY-MM-DD): 2014
Title of Journal: Journal of Chemical Theory and Computation
Volume: 10
Issue / Number: 9
Start Page: 3807
End Page: 3820
Document Type: Article
ID: 697854.0
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