Which density functional should be used to study actinyl complexes?

Jonathan P. Austin, Neil A. Burton, Ian H. Hillier, Mahesh Sundararajan, Mark A. Vincent
  • Physical Chemistry Chemical Physics, January 2009, Royal Society of Chemistry
  • DOI: 10.1039/b821577d

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http://dx.doi.org/10.1039/b821577d

The following have contributed to this page: Dr Mahesh Sundararajan