Bis-μ-oxo and μ-η2:η2-peroxo dicopper complexes studied within (time-dependent) density-functional and many-body perturbation theory

  • M. Rohrmüller, S. Herres-Pawlis, M. Witte, W. G. Schmidt
  • Journal of Computational Chemistry, January 2013, Wiley
  • DOI: 10.1002/jcc.23230

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http://dx.doi.org/10.1002/jcc.23230

The following have contributed to this page: Professor Sonja Herres-Pawlis