A density functional study of the spin state energetics of polypyrazolylborato complexes of first-row transition metals

M. Gruden-Pavlović, S. Stepanović, M. Perić, M. Güell, M. Swart
  • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry
  • DOI: 10.1039/c3cp55488k

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http://dx.doi.org/10.1039/c3cp55488k

The following have contributed to this page: Professor Marcel Swart and Professor Maja Gruden-Pavlovic