The magnitude of pseudo-potential errors for density functional calculations

Research output: Contribution to journalJournal articleResearchpeer-review

Original languageEnglish
JournalChemical Physics Letters
Volume412
Pages (from-to)501-503
Number of pages3
ISSN0009-2614
DOIs
Publication statusPublished - 2005
Externally publishedYes

ID: 1796404