Comparing ab initio density-functional and wave function theories: The impact of correlation on the electronic density and the role of the correlation potential

Ireneusz Grabowski, Andrew M. Teale, Szymon Śmiga, Rodney J. Bartlett
  • The Journal of Chemical Physics, January 2011, American Institute of Physics
  • DOI: 10.1063/1.3636114

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http://dx.doi.org/10.1063/1.3636114

The following have contributed to this page: Andrew Teale