Relativistic Pseudopotentials
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Publisher
Springer Netherlands
Link
http://link.springer.com/content/pdf/10.1007/978-1-4020-9975-5_6
Reference152 articles.
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4. Andzelm, J., Radzio, E., Salahub, D.R.: Model potential calculations for second-row transition metal molecules within the local-spin-density method. J. Chem. Phys. 83, 4573–4580 (1985)
5. Bachelet, G.B., Schlüter, M.: Relativistic norm-conserving pseudopotentials. Phys. Rev. B 25, 2103–2108 (1982)
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