Comparison of DFT Methods for Molecular Orbital Eigenvalue Calculations

Gang Zhang, Charles B. Musgrave
  • The Journal of Physical Chemistry A, March 2007, American Chemical Society (ACS)
  • DOI: 10.1021/jp061633o

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http://dx.doi.org/10.1021/jp061633o

The following have contributed to this page: Charles Musgrave