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American Chemical Society, Journal of Chemical Theory and Computation, 9(10), p. 3807-3820, 2014

DOI: 10.1021/ct500522d

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Correlated Ab Initio and Density Functional Studies on H2Activation by FeO+

Journal article published in 2014 by Ahmet Altun, Jürgen Breidung, Frank Neese ORCID, Walter Thiel ORCID
This paper is available in a repository.
This paper is available in a repository.

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