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December 28, 2004The Journal of Chemical Physics

The exchange-correlation potential in ab initio density functional theory

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Authors

Rodney J. Bartlett
Rodney J. BartlettKarlsruhe Institute of TechnologyIGIreneusz GrabowskiNicolaus Copernicus UniversitySHSo HirataUniversity of Illinois Urbana-Champaign

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Bartlett et al. (2004) studied this question.

synapsesocial.com/papers/6a7562bb96d04a2f43f592a8https://doi.org/10.1063/1.1809605
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