Geometry and electronic structure of bis-(glycinato)-CuII·2H2O complexes as studied by density functional B3LYP computations

  • Theodorus J. M. de Bruin, Antonius T. M. Marcelis, Han Zuilhof, Ernst J. R. Sudhölter
  • Physical Chemistry Chemical Physics, January 1999, Royal Society of Chemistry
  • DOI: 10.1039/a903018b

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http://dx.doi.org/10.1039/a903018b

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