Comment on “About the calculation of exchange coupling constants using density-functional theory: The role of the self-interaction error” [J. Chem. Phys. 123, 164110 (2005)]
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| Description | scientific article published on 01 March 2006 |
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author: Carlo Adamo Nicholas Harrison Francesc Illas Riera Ibério de P. R. Moreira |
| Publication date | March 1, 2006 |
| Language | English |
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