Optimizing the Structure of Tetracyanoplatinate (II): A Comparison of Relativistic Density Functional Theory Methods

Asmus O. Dohn, Klaus B. Moller, Stephan P. A. Sauer
  • Current Inorganic Chemistry, February 2014, Bentham Science Publishers
  • DOI: 10.2174/1877944103666140110230100

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http://dx.doi.org/10.2174/1877944103666140110230100

The following have contributed to this page: Dr Stephan P. A. Sauer