Ria Braam

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• 2006

  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]

  Adamo, C., Barone, V., Bencini, A., Broer-Braam, H. B., Filatov, M., Harrison, N. M., Illas, F., Malrieu, J. P. & Moreira, I. D. R., 14-Mar-2006, In: Journal of Chemical Physics. 124, 10, 3 p., 107101.

  Research output: Contribution to journal › Editorial › Academic › peer-review

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  99 Citations (Scopus)

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