Precision of total energy and orbital energies with the expansion method for the optimized effective Kohn-Sham potential

Journal of Molecular Structure: THEOCHEM

Volumn 762, Issue 1-3, 2006, Pages 193-199

  Rohr, Daniel R ^a   Gritsenko, Oleg V ^a   Baerends, Evert Jan ^a  

^a VU UNIVERSITY AMSTERDAM   (Netherlands)

Author keywords

DFT; EXX; OEP; orbital energies

Indexed keywords

EID: 33646801158     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.10.020     Document Type: Article

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