The magnitude of pseudo-potential errors for density functional calculations

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@article{53ead530a7f411dcbee902004c4f4f50,

title = "The magnitude of pseudo-potential errors for density functional calculations",

author = "Christian Janfelt and Frank Jensen",

year = "2005",

doi = "10.1016/j.cplett.2005.03.045",

language = "English",

volume = "412",

pages = "501--503",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier",

}