Correlated Ab Initio and Density Functional Studies on H2 Activation by FeO+

Published 2014 View Full Article

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Title
Correlated Ab Initio and Density Functional Studies on H2 Activation by FeO+
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 10, Issue 9, Pages 3807-3820
Publisher
American Chemical Society (ACS)
Online
2014-07-24
DOI
10.1021/ct500522d

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