Jürgen Breidung

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

Ahmet Altun, Jürgen Breidung, Frank Neese, Walter Thiel (2014). Correlated Ab Initio and Density Functional Studies on H₂ Activation by FeO⁺. Journal of Chemical Theory and Computation, 10(9), pp. 3807-3820, DOI: 10.1021/ct500522d.